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

Systemtic Name: [3-[(3-acetyloxy-3,5-dimethyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)methyl]-1,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-yl] ethanoate Openeye Name: [3-[(3-acetoxy-3,5-dimethyl-4-oxo-cyclohexa-1,5-dien-1-yl)methyl]-1,5-dimethyl-6-oxo-cyclohexa-2,4-dien-1-yl] acetate CAS Name: acetic acid [3-[(3-acetyloxy-3,5-dimethyl-4-oxo-1-cyclohexa-1,5-dienyl)methyl]-1,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [3-[(3-acetyloxy-3,5-dimethyl-4-oxocyclohexa-1,5-dien-1-yl)methyl]-1,5-dimethyl-6-oxocyclohexa-2,4-dien-1-yl] acetate Traditional Name: acetic acid [3-[(3-acetoxy-4-keto-3,5-dimethyl-cyclohexa-1,5-dien-1-yl)methyl]-6-keto-1,5-dimethyl-cyclohexa-2,4-dien-1-yl] ester Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(C1=O)(C)OC(=O)C)CC2=CC(C(=O)C(=C2)C)(C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC(C1=O)(C)OC(=O)C)CC2=CC(C(=O)C(=C2)C)(C)OC(=O)C

InChI

InChI=1S/C21H24O6/c1-12-7-16(10-20(5,18(12)24)26-14(3)22)9-17-8-13(2)19(25)21(6,11-17)27-15(4)23/h7-8,10-11H,9H2,1-6H3