(3S,4R)-3,4-diphenylhex-5-en-2-one

Systemtic Name: (3S,4R)-3,4-diphenylhex-5-en-2-one Openeye Name: (3S,4R)-3,4-diphenylhex-5-en-2-one CAS Name: (3S,4R)-3,4-diphenyl-5-hexen-2-one IUPAC Name: (3S,4R)-3,4-diphenylhex-5-en-2-one Traditional Name: (3S,4R)-3,4-diphenylhex-5-en-2-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-3-17(15-10-6-4-7-11-15)18(14(2)19)16-12-8-5-9-13-16/h3-13,17-18H,1H2,2H3/t17-,18+/m0/s1