phenyl 5-[4-(4,4-dimethyl-5-oxidanylidene-5-phenoxy-pentanoyl)phenyl]-2,2-dimethyl-5-oxidanylidene-pentanoate

Systemtic Name: phenyl 5-[4-(4,4-dimethyl-5-oxidanylidene-5-phenoxy-pentanoyl)phenyl]-2,2-dimethyl-5-oxidanylidene-pentanoate Openeye Name: phenyl 5-[4-(4,4-dimethyl-5-oxo-5-phenoxy-pentanoyl)phenyl]-2,2-dimethyl-5-oxo-pentanoate CAS Name: 5-[4-(4,4-dimethyl-1,5-dioxo-5-phenoxypentyl)phenyl]-2,2-dimethyl-5-oxopentanoic acid phenyl ester IUPAC Name: phenyl 5-[4-(4,4-dimethyl-5-oxo-5-phenoxypentanoyl)phenyl]-2,2-dimethyl-5-oxopentanoate Traditional Name: 5-keto-5-[4-(5-keto-4,4-dimethyl-5-phenoxy-pentanoyl)phenyl]-2,2-dimethyl-valeric acid phenyl ester Formula: C32H34O6 MolecularWeight: 514.60876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)C1=CC=C(C=C1)C(=O)CCC(C)(C)C(=O)OC2=CC=CC=C2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(CCC(=O)C1=CC=C(C=C1)C(=O)CCC(C)(C)C(=O)OC2=CC=CC=C2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C32H34O6/c1-31(2,29(35)37-25-11-7-5-8-12-25)21-19-27(33)23-15-17-24(18-16-23)28(34)20-22-32(3,4)30(36)38-26-13-9-6-10-14-26/h5-18H,19-22H2,1-4H3