O1-(phenylmethyl) O2-[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] benzene-1,2-dicarboxylate

Systemtic Name: O1-(phenylmethyl) O2-[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] benzene-1,2-dicarboxylate Openeye Name: O1-benzyl O2-[1-isopropyl-2,2-dimethyl-3-(2-methylpropanoyloxy)propyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(phenylmethyl) ester O2-[2,2,4-trimethyl-1-(2-methyl-1-oxopropoxy)pentan-3-yl] ester IUPAC Name: 1-O-benzyl 2-O-[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-benzyl ester O2-(3-isobutyryloxy-1-isopropyl-2,2-dimethyl-propyl) ester Formula: C27H34O6 MolecularWeight: 454.55526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)(C)COC(=O)C(C)C)OC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(C)(C)COC(=O)C(C)C)OC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H34O6/c1-18(2)23(27(5,6)17-32-24(28)19(3)4)33-26(30)22-15-11-10-14-21(22)25(29)31-16-20-12-8-7-9-13-20/h7-15,18-19,23H,16-17H2,1-6H3