[4-[2-[4-(4-octoxyphenyl)carbonyloxyphenyl]carbonyloxy-2-phenyl-ethoxy]carbonylphenyl] 4-octoxybenzoate

Systemtic Name: [4-[2-[4-(4-octoxyphenyl)carbonyloxyphenyl]carbonyloxy-2-phenyl-ethoxy]carbonylphenyl] 4-octoxybenzoate Openeye Name: [4-[2-[4-(4-octoxybenzoyl)oxybenzoyl]oxy-2-phenyl-ethoxy]carbonylphenyl] 4-octoxybenzoate CAS Name: 4-octoxybenzoic acid [4-[[2-[[4-[(4-octoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]-2-phenylethoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-octoxybenzoyl)oxybenzoyl]oxy-2-phenylethoxy]carbonylphenyl] 4-octoxybenzoate Traditional Name: 4-octoxybenzoic acid [4-[2-[4-(4-octoxybenzoyl)oxybenzoyl]oxy-2-phenyl-ethoxy]carbonylphenyl] ester Formula: C52H58O10 MolecularWeight: 843.01092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=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)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=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)OCCCCCCCC

InChI

InChI=1S/C52H58O10/c1-3-5-7-9-11-16-36-57-44-28-20-41(21-29-44)50(54)60-46-32-24-40(25-33-46)49(53)59-38-48(39-18-14-13-15-19-39)62-52(56)43-26-34-47(35-27-43)61-51(55)42-22-30-45(31-23-42)58-37-17-12-10-8-6-4-2/h13-15,18-35,48H,3-12,16-17,36-38H2,1-2H3