(1E,5R)-1,5-diphenylocta-1,7-dien-3-one

Systemtic Name: (1E,5R)-1,5-diphenylocta-1,7-dien-3-one Openeye Name: (1E,5R)-1,5-diphenylocta-1,7-dien-3-one CAS Name: (1E,5R)-1,5-diphenyl-3-octa-1,7-dienone IUPAC Name: (1E,5R)-1,5-diphenylocta-1,7-dien-3-one Traditional Name: (1E,5R)-1,5-diphenylocta-1,7-dien-3-one Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O/c1-2-9-19(18-12-7-4-8-13-18)16-20(21)15-14-17-10-5-3-6-11-17/h2-8,10-15,19H,1,9,16H2/b15-14+/t19-/m1/s1