[4-[3-tert-butyl-4-[4-(4-methoxyphenyl)carbonyloxyphenyl]carbonyloxy-phenoxy]carbonylphenyl] 4-ethylbenzoate

Systemtic Name: [4-[3-tert-butyl-4-[4-(4-methoxyphenyl)carbonyloxyphenyl]carbonyloxy-phenoxy]carbonylphenyl] 4-ethylbenzoate Openeye Name: [4-[3-tert-butyl-4-[4-(4-methoxybenzoyl)oxybenzoyl]oxy-phenoxy]carbonylphenyl] 4-ethylbenzoate CAS Name: 4-ethylbenzoic acid [4-[[3-tert-butyl-4-[[4-[(4-methoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]phenoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[3-tert-butyl-4-[4-(4-methoxybenzoyl)oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-ethylbenzoate Traditional Name: 4-ethylbenzoic acid [4-[3-tert-butyl-4-(4-p-anisoyloxybenzoyl)oxy-phenoxy]carbonylphenyl] ester Formula: C41H36O9 MolecularWeight: 672.71914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC(=C(C=C3)OC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OC)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3=CC(=C(C=C3)OC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OC)C(C)(C)C

InChI

InChI=1S/C41H36O9/c1-6-26-7-9-27(10-8-26)37(42)47-32-19-13-29(14-20-32)39(44)49-34-23-24-36(35(25-34)41(2,3)4)50-40(45)30-15-21-33(22-16-30)48-38(43)28-11-17-31(46-5)18-12-28/h7-25H,6H2,1-5H3