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2D Structure
Also known as: 156453-53-1, (r)-alpha-[2-(1-naphthalenyloxy)ethyl]-benzenemethanol, (1r)-3-naphthalen-1-yloxy-1-phenylpropan-1-ol, (r)-, A-[2-(1-naphthalenyloxy)ethyl]-benzenemethanol, (1r)-3-(1-naphthyloxy)-1-phenylpropan-1-ol
Molecular Formula
C19H18O2
Molecular Weight
278.3  g/mol
InChI Key
VFVBVEMVTNQIMZ-GOSISDBHSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(1R)-3-naphthalen-1-yloxy-1-phenylpropan-1-ol
2.1.2 InChI
InChI=1S/C19H18O2/c20-18(16-8-2-1-3-9-16)13-14-21-19-12-6-10-15-7-4-5-11-17(15)19/h1-12,18,20H,13-14H2/t18-/m1/s1
2.1.3 InChI Key
VFVBVEMVTNQIMZ-GOSISDBHSA-N
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 156453-53-1

2. (r)-alpha-[2-(1-naphthalenyloxy)ethyl]-benzenemethanol

3. (1r)-3-naphthalen-1-yloxy-1-phenylpropan-1-ol

4. (r)-

5. A-[2-(1-naphthalenyloxy)ethyl]-benzenemethanol

6. (1r)-3-(1-naphthyloxy)-1-phenylpropan-1-ol

7. (1r)-3-(naphthalen-1-yloxy)-1-phenylpropan-1-ol

8. (ar)-a-[2-(1-naphthalenyloxy)ethyl]benzenemethanol

9. Mfcd22200056

10. Schembl6678503

11. Vfvbvemvtnqimz-gosisdbhsa-n

12. Bs-51377

13. Cs-0311829

14. (r)-(-)-3-(1-naphthalenyloxy)-1-phenyl-1-propanol

15. (alphar)-alpha-[2-(1-naphthalenyloxy)ethyl]benzenemethanol

2.3 Create Date
2011-12-04
3 Chemical and Physical Properties
Molecular Weight 278.3 g/mol
Molecular Formula C19H18O2
XLogP34.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area29.5
Heavy Atom Count21
Formal Charge0
Complexity298
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1