phenyl 5-methyl-5-[4-(2-methyl-6-oxidanylidene-6-phenoxy-hexan-2-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]hexanoate

Systemtic Name: phenyl 5-methyl-5-[4-(2-methyl-6-oxidanylidene-6-phenoxy-hexan-2-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]hexanoate Openeye Name: phenyl 5-[4-(1,1-dimethyl-5-oxo-5-phenoxy-pentyl)-3,6-dioxo-cyclohexa-1,4-dien-1-yl]-5-methyl-hexanoate CAS Name: 5-methyl-5-[4-(2-methyl-6-oxo-6-phenoxyhexan-2-yl)-3,6-dioxo-1-cyclohexa-1,4-dienyl]hexanoic acid phenyl ester IUPAC Name: phenyl 5-methyl-5-[4-(2-methyl-6-oxo-6-phenoxyhexan-2-yl)-3,6-dioxocyclohexa-1,4-dien-1-yl]hexanoate Traditional Name: 5-[3,6-diketo-4-(5-keto-1,1-dimethyl-5-phenoxy-pentyl)cyclohexa-1,4-dien-1-yl]-5-methyl-hexanoic acid phenyl ester Formula: C32H36O6 MolecularWeight: 516.62464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC(=O)OC1=CC=CC=C1)C2=CC(=O)C(=CC2=O)C(C)(C)CCCC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(CCCC(=O)OC1=CC=CC=C1)C2=CC(=O)C(=CC2=O)C(C)(C)CCCC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C32H36O6/c1-31(2,19-11-17-29(35)37-23-13-7-5-8-14-23)25-21-28(34)26(22-27(25)33)32(3,4)20-12-18-30(36)38-24-15-9-6-10-16-24/h5-10,13-16,21-22H,11-12,17-20H2,1-4H3