(6Z,11E)-2,6,12,16-tetramethylheptadeca-2,6,11,15-tetraen-9-one

Systemtic Name: (6Z,11E)-2,6,12,16-tetramethylheptadeca-2,6,11,15-tetraen-9-one Openeye Name: (6Z,11E)-2,6,12,16-tetramethylheptadeca-2,6,11,15-tetraen-9-one CAS Name: (6Z,11E)-2,6,12,16-tetramethyl-9-heptadeca-2,6,11,15-tetraenone IUPAC Name: (6Z,11E)-2,6,12,16-tetramethylheptadeca-2,6,11,15-tetraen-9-one Traditional Name: (6Z,11E)-2,6,12,16-tetramethylheptadeca-2,6,11,15-tetraen-9-one Formula: C21H34O MolecularWeight: 302.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCC/C(=C/CC(=O)C/C=C(/C)\CCC=C(C)C)/C)C

InChI

InChI=1S/C21H34O/c1-17(2)9-7-11-19(5)13-15-21(22)16-14-20(6)12-8-10-18(3)4/h9-10,13-14H,7-8,11-12,15-16H2,1-6H3/b19-13-,20-14+