[4-[2-[4-(4-decoxyphenyl)carbonyloxyphenyl]carbonyloxy-2-phenyl-ethoxy]carbonylphenyl] 4-decoxybenzoate

Systemtic Name: [4-[2-[4-(4-decoxyphenyl)carbonyloxyphenyl]carbonyloxy-2-phenyl-ethoxy]carbonylphenyl] 4-decoxybenzoate Openeye Name: [4-[2-[4-(4-decoxybenzoyl)oxybenzoyl]oxy-2-phenyl-ethoxy]carbonylphenyl] 4-decoxybenzoate CAS Name: 4-decoxybenzoic acid [4-[[2-[[4-[(4-decoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]-2-phenylethoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-decoxybenzoyl)oxybenzoyl]oxy-2-phenylethoxy]carbonylphenyl] 4-decoxybenzoate Traditional Name: 4-decoxybenzoic acid [4-[2-[4-(4-decoxybenzoyl)oxybenzoyl]oxy-2-phenyl-ethoxy]carbonylphenyl] ester Formula: C56H66O10 MolecularWeight: 899.11724

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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(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCCCCCCC

InChI

InChI=1S/C56H66O10/c1-3-5-7-9-11-13-15-20-40-61-48-32-24-45(25-33-48)54(58)64-50-36-28-44(29-37-50)53(57)63-42-52(43-22-18-17-19-23-43)66-56(60)47-30-38-51(39-31-47)65-55(59)46-26-34-49(35-27-46)62-41-21-16-14-12-10-8-6-4-2/h17-19,22-39,52H,3-16,20-21,40-42H2,1-2H3