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

Systemtic Name: 2-[(1S)-3-oxidanyl-1-phenyl-propyl]naphthalen-1-ol Openeye Name: 2-[(1S)-3-hydroxy-1-phenyl-propyl]naphthalen-1-ol CAS Name: 2-[(1S)-3-hydroxy-1-phenylpropyl]-1-naphthalenol IUPAC Name: 2-[(1S)-3-hydroxy-1-phenylpropyl]naphthalen-1-ol Traditional Name: 2-[(1S)-3-hydroxy-1-phenyl-propyl]-1-naphthol Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O2/c20-13-12-16(14-6-2-1-3-7-14)18-11-10-15-8-4-5-9-17(15)19(18)21/h1-11,16,20-21H,12-13H2/t16-/m0/s1