[4-[2-[4-(4-butylphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-butylbenzoate

Systemtic Name: [4-[2-[4-(4-butylphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-butylbenzoate Openeye Name: [4-[2-[4-(4-butylbenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-butylbenzoate CAS Name: 4-butylbenzoic acid [4-[2-[[4-[(4-butylphenyl)-oxomethoxy]phenyl]-oxomethoxy]propoxy-oxomethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-butylbenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-butylbenzoate Traditional Name: 4-butylbenzoic acid [4-[2-[4-(4-butylbenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] ester Formula: C39H40O8 MolecularWeight: 636.7301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=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)CCCC

Isomeric SMILES

CCCCC1=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)CCCC

InChI

InChI=1S/C39H40O8/c1-4-6-8-28-10-14-31(15-11-28)38(42)46-34-22-18-30(19-23-34)36(40)44-26-27(3)45-37(41)33-20-24-35(25-21-33)47-39(43)32-16-12-29(13-17-32)9-7-5-2/h10-25,27H,4-9,26H2,1-3H3