2,10-dimethyl-5,5-bis(3-methylbut-2-enyl)undeca-2,9-dien-6-one

Systemtic Name: 2,10-dimethyl-5,5-bis(3-methylbut-2-enyl)undeca-2,9-dien-6-one Openeye Name: 2,10-dimethyl-5,5-bis(3-methylbut-2-enyl)undeca-2,9-dien-6-one CAS Name: 2,10-dimethyl-5,5-bis(3-methylbut-2-enyl)-6-undeca-2,9-dienone IUPAC Name: 2,10-dimethyl-5,5-bis(3-methylbut-2-enyl)undeca-2,9-dien-6-one Traditional Name: 2,10-dimethyl-5,5-bis(3-methylbut-2-enyl)undeca-2,9-dien-6-one Formula: C23H38O MolecularWeight: 330.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=O)C(CC=C(C)C)(CC=C(C)C)CC=C(C)C)C

Isomeric SMILES

CC(=CCCC(=O)C(CC=C(C)C)(CC=C(C)C)CC=C(C)C)C

InChI

InChI=1S/C23H38O/c1-18(2)10-9-11-22(24)23(15-12-19(3)4,16-13-20(5)6)17-14-21(7)8/h10,12-14H,9,11,15-17H2,1-8H3