(5E)-6,10-dimethyl-3-phenylmethoxy-undeca-5,9-dien-2-one

Systemtic Name: (5E)-6,10-dimethyl-3-phenylmethoxy-undeca-5,9-dien-2-one Openeye Name: (5E)-3-benzyloxy-6,10-dimethyl-undeca-5,9-dien-2-one CAS Name: (5E)-6,10-dimethyl-3-phenylmethoxy-2-undeca-5,9-dienone IUPAC Name: (5E)-6,10-dimethyl-3-phenylmethoxyundeca-5,9-dien-2-one Traditional Name: (5E)-3-benzoxy-6,10-dimethyl-undeca-5,9-dien-2-one Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC(C(=O)C)OCC1=CC=CC=C1)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC(C(=O)C)OCC1=CC=CC=C1)/C)C

InChI

InChI=1S/C20H28O2/c1-16(2)9-8-10-17(3)13-14-20(18(4)21)22-15-19-11-6-5-7-12-19/h5-7,9,11-13,20H,8,10,14-15H2,1-4H3/b17-13+