[4-[3-[4-(4-decoxyphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-decoxybenzoate

Systemtic Name: [4-[3-[4-(4-decoxyphenyl)carbonyloxyphenyl]carbonyloxybutan-2-yloxycarbonyl]phenyl] 4-decoxybenzoate Openeye Name: [4-[2-[4-(4-decoxybenzoyl)oxybenzoyl]oxy-1-methyl-propoxy]carbonylphenyl] 4-decoxybenzoate CAS Name: 4-decoxybenzoic acid [4-[3-[[4-[(4-decoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]butan-2-yloxy-oxomethyl]phenyl] ester IUPAC Name: [4-[3-[4-(4-decoxybenzoyl)oxybenzoyl]oxybutan-2-yloxycarbonyl]phenyl] 4-decoxybenzoate Traditional Name: 4-decoxybenzoic acid [4-[2-[4-(4-decoxybenzoyl)oxybenzoyl]oxy-1-methyl-propoxy]carbonylphenyl] ester Formula: C52H66O10 MolecularWeight: 851.07444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC(C)C(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)OC(C)C(C)OC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OCCCCCCCCCC

InChI

InChI=1S/C52H66O10/c1-5-7-9-11-13-15-17-19-37-57-45-29-21-43(22-30-45)51(55)61-47-33-25-41(26-34-47)49(53)59-39(3)40(4)60-50(54)42-27-35-48(36-28-42)62-52(56)44-23-31-46(32-24-44)58-38-20-18-16-14-12-10-8-6-2/h21-36,39-40H,5-20,37-38H2,1-4H3