(1S,2S)-2-naphthalen-1-yl-1-phenyl-but-3-en-1-ol

Systemtic Name: (1S,2S)-2-naphthalen-1-yl-1-phenyl-but-3-en-1-ol Openeye Name: (1S,2S)-2-(1-naphthyl)-1-phenyl-but-3-en-1-ol CAS Name: (1S,2S)-2-(1-naphthalenyl)-1-phenyl-3-buten-1-ol IUPAC Name: (1S,2S)-2-naphthalen-1-yl-1-phenylbut-3-en-1-ol Traditional Name: (1S,2S)-2-(1-naphthyl)-1-phenyl-but-3-en-1-ol Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC2=CC=CC=C21)C(C3=CC=CC=C3)O

Isomeric SMILES

C=C[C@@H](C1=CC=CC2=CC=CC=C21)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C20H18O/c1-2-17(20(21)16-10-4-3-5-11-16)19-14-8-12-15-9-6-7-13-18(15)19/h2-14,17,20-21H,1H2/t17-,20+/m0/s1