[5-methyl-2-(6-methylhept-5-en-2-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] ethanoate

Systemtic Name: [5-methyl-2-(6-methylhept-5-en-2-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] ethanoate Openeye Name: [2-(1,5-dimethylhex-4-enyl)-5-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl] acetate CAS Name: acetic acid [5-methyl-2-(6-methylhept-5-en-2-yl)-3,6-dioxo-1-cyclohexa-1,4-dienyl] ester IUPAC Name: [5-methyl-2-(6-methylhept-5-en-2-yl)-3,6-dioxocyclohexa-1,4-dien-1-yl] acetate Traditional Name: acetic acid [2-(1,5-dimethylhex-4-enyl)-3,6-diketo-5-methyl-cyclohexa-1,4-dien-1-yl] ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=O)OC(=O)C)C(C)CCC=C(C)C

Isomeric SMILES

CC1=CC(=O)C(=C(C1=O)OC(=O)C)C(C)CCC=C(C)C

InChI

InChI=1S/C17H22O4/c1-10(2)7-6-8-11(3)15-14(19)9-12(4)16(20)17(15)21-13(5)18/h7,9,11H,6,8H2,1-5H3