(4E,8E)-2,4,8-trimethyl-11-phenyl-undeca-1,4,8-trien-3-one

Systemtic Name: (4E,8E)-2,4,8-trimethyl-11-phenyl-undeca-1,4,8-trien-3-one Openeye Name: (4E,8E)-2,4,8-trimethyl-11-phenyl-undeca-1,4,8-trien-3-one CAS Name: (4E,8E)-2,4,8-trimethyl-11-phenyl-3-undeca-1,4,8-trienone IUPAC Name: (4E,8E)-2,4,8-trimethyl-11-phenylundeca-1,4,8-trien-3-one Traditional Name: (4E,8E)-2,4,8-trimethyl-11-phenyl-undeca-1,4,8-trien-3-one Formula: C20H26O MolecularWeight: 282.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C(=CCCC(=CCCC1=CC=CC=C1)C)C

Isomeric SMILES

CC(=C)C(=O)/C(=C/CC/C(=C/CCC1=CC=CC=C1)/C)/C

InChI

InChI=1S/C20H26O/c1-16(2)20(21)18(4)12-8-10-17(3)11-9-15-19-13-6-5-7-14-19/h5-7,11-14H,1,8-10,15H2,2-4H3/b17-11+,18-12+