[4-[2-[4-(4-pentylphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-pentylbenzoate

Systemtic Name: [4-[2-[4-(4-pentylphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-pentylbenzoate Openeye Name: [4-[2-[4-(4-pentylbenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-pentylbenzoate CAS Name: 4-pentylbenzoic acid [4-[oxo-[2-[oxo-[4-[oxo-(4-pentylphenyl)methoxy]phenyl]methoxy]propoxy]methyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-pentylbenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-pentylbenzoate Traditional Name: 4-amylbenzoic acid [4-[2-[4-(4-amylbenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] ester Formula: C41H44O8 MolecularWeight: 664.78326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=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)CCCCC

Isomeric SMILES

CCCCCC1=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)CCCCC

InChI

InChI=1S/C41H44O8/c1-4-6-8-10-30-12-16-33(17-13-30)40(44)48-36-24-20-32(21-25-36)38(42)46-28-29(3)47-39(43)35-22-26-37(27-23-35)49-41(45)34-18-14-31(15-19-34)11-9-7-5-2/h12-27,29H,4-11,28H2,1-3H3