[(E)-4-methyl-6-[5-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]hex-4-enyl] ethanoate

Systemtic Name: [(E)-4-methyl-6-[5-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]hex-4-enyl] ethanoate Openeye Name: [(E)-4-methyl-6-(5-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)hex-4-enyl] acetate CAS Name: acetic acid [(E)-4-methyl-6-(5-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)hex-4-enyl] ester IUPAC Name: [(E)-4-methyl-6-(5-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)hex-4-enyl] acetate Traditional Name: acetic acid [(E)-6-(3,6-diketo-5-methyl-cyclohexa-1,4-dien-1-yl)-4-methyl-hex-4-enyl] ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=O)CC=C(C)CCCOC(=O)C

Isomeric SMILES

CC1=CC(=O)C=C(C1=O)C/C=C(\C)/CCCOC(=O)C

InChI

InChI=1S/C16H20O4/c1-11(5-4-8-20-13(3)17)6-7-14-10-15(18)9-12(2)16(14)19/h6,9-10H,4-5,7-8H2,1-3H3/b11-6+