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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC1=CC=CC=C1)(C2=CC=CC=C2)O

Isomeric SMILES

CC(=C)[C@@](CC1=CC=CC=C1)(C2=CC=CC=C2)O

InChI

InChI=1S/C17H18O/c1-14(2)17(18,16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-12,18H,1,13H2,2H3/t17-/m0/s1