[4-[2-[4-(4-ethoxyphenyl)carbonyloxyphenyl]carbonyloxy-2-phenyl-ethoxy]carbonylphenyl] 4-ethoxybenzoate

Systemtic Name: [4-[2-[4-(4-ethoxyphenyl)carbonyloxyphenyl]carbonyloxy-2-phenyl-ethoxy]carbonylphenyl] 4-ethoxybenzoate Openeye Name: [4-[2-[4-(4-ethoxybenzoyl)oxybenzoyl]oxy-2-phenyl-ethoxy]carbonylphenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [4-[[2-[[4-[(4-ethoxyphenyl)-oxomethoxy]phenyl]-oxomethoxy]-2-phenylethoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-ethoxybenzoyl)oxybenzoyl]oxy-2-phenylethoxy]carbonylphenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [4-[2-[4-(4-ethoxybenzoyl)oxybenzoyl]oxy-2-phenyl-ethoxy]carbonylphenyl] ester Formula: C40H34O10 MolecularWeight: 674.69196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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)OCC

Isomeric SMILES

CCOC1=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)OCC

InChI

InChI=1S/C40H34O10/c1-3-45-32-18-10-29(11-19-32)38(42)48-34-22-14-28(15-23-34)37(41)47-26-36(27-8-6-5-7-9-27)50-40(44)31-16-24-35(25-17-31)49-39(43)30-12-20-33(21-13-30)46-4-2/h5-25,36H,3-4,26H2,1-2H3