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

Systemtic Name: [4-acetyloxy-2-methyl-5-(6-methylhept-5-en-2-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] ethanoate Openeye Name: [4-acetoxy-5-(1,5-dimethylhex-4-enyl)-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl] acetate CAS Name: acetic acid [4-acetyloxy-2-methyl-5-(6-methylhept-5-en-2-yl)-3,6-dioxo-1-cyclohexa-1,4-dienyl] ester IUPAC Name: [4-acetyloxy-2-methyl-5-(6-methylhept-5-en-2-yl)-3,6-dioxocyclohexa-1,4-dien-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(1,5-dimethylhex-4-enyl)-3,6-diketo-2-methyl-cyclohexa-1,4-dien-1-yl] ester Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O6/c1-10(2)8-7-9-11(3)15-17(23)18(24-13(5)20)12(4)16(22)19(15)25-14(6)21/h8,11H,7,9H2,1-6H3