(5E)-2,2-dimethyl-8,8-diphenyl-octa-5,7-dien-3-one

Systemtic Name: (5E)-2,2-dimethyl-8,8-diphenyl-octa-5,7-dien-3-one Openeye Name: (5E)-2,2-dimethyl-8,8-diphenyl-octa-5,7-dien-3-one CAS Name: (5E)-2,2-dimethyl-8,8-diphenyl-3-octa-5,7-dienone IUPAC Name: (5E)-2,2-dimethyl-8,8-diphenylocta-5,7-dien-3-one Traditional Name: (5E)-2,2-dimethyl-8,8-diphenyl-octa-5,7-dien-3-one Formula: C22H24O MolecularWeight: 304.42536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O/c1-22(2,3)21(23)17-11-10-16-20(18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-16H,17H2,1-3H3/b11-10+