2-[(1S)-1-(4-methylphenyl)-3-oxidanyl-propyl]naphthalen-1-ol

Systemtic Name: 2-[(1S)-1-(4-methylphenyl)-3-oxidanyl-propyl]naphthalen-1-ol Openeye Name: 2-[(1S)-3-hydroxy-1-(p-tolyl)propyl]naphthalen-1-ol CAS Name: 2-[(1S)-3-hydroxy-1-(4-methylphenyl)propyl]-1-naphthalenol IUPAC Name: 2-[(1S)-3-hydroxy-1-(4-methylphenyl)propyl]naphthalen-1-ol Traditional Name: 2-[(1S)-3-hydroxy-1-(p-tolyl)propyl]-1-naphthol Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCO)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCO)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H20O2/c1-14-6-8-16(9-7-14)17(12-13-21)19-11-10-15-4-2-3-5-18(15)20(19)22/h2-11,17,21-22H,12-13H2,1H3/t17-/m0/s1