[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 4-[[4-(4-tert-butylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 4-[[4-(4-tert-butylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-benzyloxyphenyl)-2-oxo-ethyl] 4-[4-(4-tert-butylphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(4-tert-butylphenoxy)anilino]-4-oxobutanoic acid [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] 4-[4-(4-tert-butylphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(4-tert-butylphenoxy)anilino]-4-keto-butyric acid [2-(4-benzoxyphenyl)-2-keto-ethyl] ester Formula: C35H35NO6 MolecularWeight: 565.6555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H35NO6/c1-35(2,3)27-11-17-30(18-12-27)42-31-19-13-28(14-20-31)36-33(38)21-22-34(39)41-24-32(37)26-9-15-29(16-10-26)40-23-25-7-5-4-6-8-25/h4-20H,21-24H2,1-3H3,(H,36,38)