[4-[2-[4-(4-ethylphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-ethylbenzoate

Systemtic Name: [4-[2-[4-(4-ethylphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-ethylbenzoate Openeye Name: [4-[2-[4-(4-ethylbenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-ethylbenzoate CAS Name: 4-ethylbenzoic acid [4-[2-[[4-[(4-ethylphenyl)-oxomethoxy]phenyl]-oxomethoxy]propoxy-oxomethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-ethylbenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-ethylbenzoate Traditional Name: 4-ethylbenzoic acid [4-[2-[4-(4-ethylbenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] ester Formula: C35H32O8 MolecularWeight: 580.62378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OCC(C)OC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OCC(C)OC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C35H32O8/c1-4-24-6-10-27(11-7-24)34(38)42-30-18-14-26(15-19-30)32(36)40-22-23(3)41-33(37)29-16-20-31(21-17-29)43-35(39)28-12-8-25(5-2)9-13-28/h6-21,23H,4-5,22H2,1-3H3