(1-oxidanylidene-1-phenyl-pentan-2-yl) 5-oxidanylidene-5-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]pentanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-pentan-2-yl) 5-oxidanylidene-5-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]pentanoate Openeye Name: 1-benzoylbutyl 5-[4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]anilino]-5-oxo-pentanoate CAS Name: 5-oxo-5-[4-[4-(2-phenylpropan-2-yl)phenoxy]anilino]pentanoic acid (1-oxo-1-phenylpentan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpentan-2-yl) 5-oxo-5-[4-[4-(2-phenylpropan-2-yl)phenoxy]anilino]pentanoate Traditional Name: 5-[4-(4-cumylphenoxy)anilino]-5-keto-valeric acid 1-benzoylbutyl ester Formula: C37H39NO5 MolecularWeight: 577.70926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC=CC=C1)OC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CCCC(C(=O)C1=CC=CC=C1)OC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C37H39NO5/c1-4-12-33(36(41)27-13-7-5-8-14-27)43-35(40)18-11-17-34(39)38-30-21-25-32(26-22-30)42-31-23-19-29(20-24-31)37(2,3)28-15-9-6-10-16-28/h5-10,13-16,19-26,33H,4,11-12,17-18H2,1-3H3,(H,38,39)