[4-[2-[4-(4-pentoxyphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-pentoxybenzoate

Systemtic Name: [4-[2-[4-(4-pentoxyphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-pentoxybenzoate Openeye Name: [4-[2-[4-(4-pentoxybenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid [4-[oxo-[2-[oxo-[4-[oxo-(4-pentoxyphenyl)methoxy]phenyl]methoxy]propoxy]methyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-pentoxybenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid [4-[2-[4-(4-amoxybenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] ester Formula: C41H44O10 MolecularWeight: 696.78206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=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)OCCCCC

Isomeric SMILES

CCCCCOC1=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)OCCCCC

InChI

InChI=1S/C41H44O10/c1-4-6-8-26-46-34-18-10-32(11-19-34)40(44)50-36-22-14-30(15-23-36)38(42)48-28-29(3)49-39(43)31-16-24-37(25-17-31)51-41(45)33-12-20-35(21-13-33)47-27-9-7-5-2/h10-25,29H,4-9,26-28H2,1-3H3