(1S,2S)-2-methyl-1,2-diphenyl-but-3-en-1-ol

Systemtic Name: (1S,2S)-2-methyl-1,2-diphenyl-but-3-en-1-ol Openeye Name: (1S,2S)-2-methyl-1,2-diphenyl-but-3-en-1-ol CAS Name: (1S,2S)-2-methyl-1,2-diphenyl-3-buten-1-ol IUPAC Name: (1S,2S)-2-methyl-1,2-diphenylbut-3-en-1-ol Traditional Name: (1S,2S)-2-methyl-1,2-diphenyl-but-3-en-1-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-3-17(2,15-12-8-5-9-13-15)16(18)14-10-6-4-7-11-14/h3-13,16,18H,1H2,2H3/t16-,17-/m0/s1