[4-[2-[4-(4-decoxyphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-decoxybenzoate

Systemtic Name: [4-[2-[4-(4-decoxyphenyl)carbonyloxyphenyl]carbonyloxypropoxycarbonyl]phenyl] 4-decoxybenzoate Openeye Name: [4-[2-[4-(4-decoxybenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-decoxybenzoate CAS Name: 4-decoxybenzoic acid [4-[2-[[4-[(4-decoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]propoxy-oxomethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-decoxybenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] 4-decoxybenzoate Traditional Name: 4-decoxybenzoic acid [4-[2-[4-(4-decoxybenzoyl)oxybenzoyl]oxypropoxycarbonyl]phenyl] ester Formula: C51H64O10 MolecularWeight: 837.04786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=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)OCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=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)OCCCCCCCCCC

InChI

InChI=1S/C51H64O10/c1-4-6-8-10-12-14-16-18-36-56-44-28-20-42(21-29-44)50(54)60-46-32-24-40(25-33-46)48(52)58-38-39(3)59-49(53)41-26-34-47(35-27-41)61-51(55)43-22-30-45(31-23-43)57-37-19-17-15-13-11-9-7-5-2/h20-35,39H,4-19,36-38H2,1-3H3