(4-ethoxyphenyl) 2-[2-(4-ethoxyphenoxy)carbonyl-6-methyl-phenyl]-3-methyl-benzoate

Systemtic Name: (4-ethoxyphenyl) 2-[2-(4-ethoxyphenoxy)carbonyl-6-methyl-phenyl]-3-methyl-benzoate Openeye Name: (4-ethoxyphenyl) 2-[2-(4-ethoxyphenoxy)carbonyl-6-methyl-phenyl]-3-methyl-benzoate CAS Name: 2-[2-[(4-ethoxyphenoxy)-oxomethyl]-6-methylphenyl]-3-methylbenzoic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) 2-[2-(4-ethoxyphenoxy)carbonyl-6-methylphenyl]-3-methylbenzoate Traditional Name: 2-[2-(4-ethoxyphenoxy)carbonyl-6-methyl-phenyl]-3-methyl-benzoic acid p-phenetyl ester Formula: C32H30O6 MolecularWeight: 510.577

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)C2=C(C(=CC=C2)C)C3=C(C=CC=C3C)C(=O)OC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)C2=C(C(=CC=C2)C)C3=C(C=CC=C3C)C(=O)OC4=CC=C(C=C4)OCC

InChI

InChI=1S/C32H30O6/c1-5-35-23-13-17-25(18-14-23)37-31(33)27-11-7-9-21(3)29(27)30-22(4)10-8-12-28(30)32(34)38-26-19-15-24(16-20-26)36-6-2/h7-20H,5-6H2,1-4H3