[4-[2-[4-(4-propoxyphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-[2-[4-(4-propoxyphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[2-[4-(4-propoxybenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[oxo-[2-[oxo-[4-[oxo-(4-propoxyphenyl)methoxy]phenyl]methoxy]propoxy]methyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-propoxybenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[2-[4-(4-propoxybenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] ester Formula: C37H36O10 MolecularWeight: 640.67574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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)OCCC

Isomeric SMILES

CCCOC1=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)OCCC

InChI

InChI=1S/C37H36O10/c1-4-22-42-30-14-6-28(7-15-30)36(40)46-32-18-10-26(11-19-32)34(38)44-24-25(3)45-35(39)27-12-20-33(21-13-27)47-37(41)29-8-16-31(17-9-29)43-23-5-2/h6-21,25H,4-5,22-24H2,1-3H3