[2-ethyl-3-(4-methylphenyl)carbonyloxy-2-[1-(4-methylphenyl)carbonyloxypropyl]pentyl] 4-methylbenzoate

Systemtic Name: [2-ethyl-3-(4-methylphenyl)carbonyloxy-2-[1-(4-methylphenyl)carbonyloxypropyl]pentyl] 4-methylbenzoate Openeye Name: [2-ethyl-3-(4-methylbenzoyl)oxy-2-[1-(4-methylbenzoyl)oxypropyl]pentyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-ethyl-3-[(4-methylphenyl)-oxomethoxy]-2-[1-[(4-methylphenyl)-oxomethoxy]propyl]pentyl] ester IUPAC Name: [2-ethyl-3-(4-methylbenzoyl)oxy-2-[1-(4-methylbenzoyl)oxypropyl]pentyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-ethyl-3-p-toluoyloxy-2-(1-p-toluoyloxypropyl)pentyl] ester Formula: C34H40O6 MolecularWeight: 544.6778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC)(COC(=O)C1=CC=C(C=C1)C)C(CC)OC(=O)C2=CC=C(C=C2)C)OC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(CC)(COC(=O)C1=CC=C(C=C1)C)C(CC)OC(=O)C2=CC=C(C=C2)C)OC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C34H40O6/c1-7-29(39-32(36)27-18-12-24(5)13-19-27)34(9-3,22-38-31(35)26-16-10-23(4)11-17-26)30(8-2)40-33(37)28-20-14-25(6)15-21-28/h10-21,29-30H,7-9,22H2,1-6H3