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

Systemtic Name: (phenylmethyl) 5-[4-(4,4-dimethyl-5-oxidanylidene-5-phenylmethoxy-pentanoyl)phenyl]-2,2-dimethyl-5-oxidanylidene-pentanoate Openeye Name: benzyl 5-[4-(5-benzyloxy-4,4-dimethyl-5-oxo-pentanoyl)phenyl]-2,2-dimethyl-5-oxo-pentanoate CAS Name: 5-[4-(4,4-dimethyl-1,5-dioxo-5-phenylmethoxypentyl)phenyl]-2,2-dimethyl-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[4-(4,4-dimethyl-5-oxo-5-phenylmethoxypentanoyl)phenyl]-2,2-dimethyl-5-oxopentanoate Traditional Name: 5-[4-(5-benzoxy-5-keto-4,4-dimethyl-pentanoyl)phenyl]-5-keto-2,2-dimethyl-valeric acid benzyl ester Formula: C34H38O6 MolecularWeight: 542.66192

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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)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(CCC(=O)C1=CC=C(C=C1)C(=O)CCC(C)(C)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C34H38O6/c1-33(2,31(37)39-23-25-11-7-5-8-12-25)21-19-29(35)27-15-17-28(18-16-27)30(36)20-22-34(3,4)32(38)40-24-26-13-9-6-10-14-26/h5-18H,19-24H2,1-4H3