ethyl 4-[1,2,2-tris(4-ethoxycarbonylphenyl)ethyl]benzoate

Systemtic Name: ethyl 4-[1,2,2-tris(4-ethoxycarbonylphenyl)ethyl]benzoate Openeye Name: ethyl 4-[1,2,2-tris(4-ethoxycarbonylphenyl)ethyl]benzoate CAS Name: 4-[1,2,2-tris(4-ethoxycarbonylphenyl)ethyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[1,2,2-tris(4-ethoxycarbonylphenyl)ethyl]benzoate Traditional Name: 4-[1,2,2-tris(4-carbethoxyphenyl)ethyl]benzoic acid ethyl ester Formula: C38H38O8 MolecularWeight: 622.70352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(=O)OCC)C(C3=CC=C(C=C3)C(=O)OCC)C4=CC=C(C=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(=O)OCC)C(C3=CC=C(C=C3)C(=O)OCC)C4=CC=C(C=C4)C(=O)OCC

InChI

InChI=1S/C38H38O8/c1-5-43-35(39)29-17-9-25(10-18-29)33(26-11-19-30(20-12-26)36(40)44-6-2)34(27-13-21-31(22-14-27)37(41)45-7-3)28-15-23-32(24-16-28)38(42)46-8-4/h9-24,33-34H,5-8H2,1-4H3