(1S,2S)-1,2-diphenylbutan-1-ol

Systemtic Name: (1S,2S)-1,2-diphenylbutan-1-ol Openeye Name: (1S,2S)-1,2-diphenylbutan-1-ol CAS Name: (1S,2S)-1,2-diphenyl-1-butanol IUPAC Name: (1S,2S)-1,2-diphenylbutan-1-ol Traditional Name: (1S,2S)-1,2-diphenylbutan-1-ol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H18O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h3-12,15-17H,2H2,1H3/t15-,16+/m0/s1