[4-[2-[4-(4-ethylphenyl)carbonyloxyphenyl]carbonyloxy-2-phenyl-ethoxy]carbonylphenyl] 4-ethylbenzoate

Systemtic Name: [4-[2-[4-(4-ethylphenyl)carbonyloxyphenyl]carbonyloxy-2-phenyl-ethoxy]carbonylphenyl] 4-ethylbenzoate Openeye Name: [4-[2-[4-(4-ethylbenzoyl)oxybenzoyl]oxy-2-phenyl-ethoxy]carbonylphenyl] 4-ethylbenzoate CAS Name: 4-ethylbenzoic acid [4-[[2-[[4-[(4-ethylphenyl)-oxomethoxy]phenyl]-oxomethoxy]-2-phenylethoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-ethylbenzoyl)oxybenzoyl]oxy-2-phenylethoxy]carbonylphenyl] 4-ethylbenzoate Traditional Name: 4-ethylbenzoic acid [4-[2-[4-(4-ethylbenzoyl)oxybenzoyl]oxy-2-phenyl-ethoxy]carbonylphenyl] ester Formula: C40H34O8 MolecularWeight: 642.69316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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)CC

Isomeric SMILES

CCC1=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)CC

InChI

InChI=1S/C40H34O8/c1-3-27-10-14-31(15-11-27)38(42)46-34-22-18-30(19-23-34)37(41)45-26-36(29-8-6-5-7-9-29)48-40(44)33-20-24-35(25-21-33)47-39(43)32-16-12-28(4-2)13-17-32/h5-25,36H,3-4,26H2,1-2H3