2-[(1S)-1-(3-methoxyphenyl)-3-oxidanyl-propyl]naphthalen-1-ol

Systemtic Name: 2-[(1S)-1-(3-methoxyphenyl)-3-oxidanyl-propyl]naphthalen-1-ol Openeye Name: 2-[(1S)-3-hydroxy-1-(3-methoxyphenyl)propyl]naphthalen-1-ol CAS Name: 2-[(1S)-3-hydroxy-1-(3-methoxyphenyl)propyl]-1-naphthalenol IUPAC Name: 2-[(1S)-3-hydroxy-1-(3-methoxyphenyl)propyl]naphthalen-1-ol Traditional Name: 2-[(1S)-3-hydroxy-1-(3-methoxyphenyl)propyl]-1-naphthol Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CCO)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CCO)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H20O3/c1-23-16-7-4-6-15(13-16)17(11-12-21)19-10-9-14-5-2-3-8-18(14)20(19)22/h2-10,13,17,21-22H,11-12H2,1H3/t17-/m0/s1