indol-1-yl 2,2,3-trimethyl-3-[1-[4-(2-methylpropyl)phenyl]propoxy]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: indol-1-yl 2,2,3-trimethyl-3-[1-[4-(2-methylpropyl)phenyl]propoxy]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: indol-1-yl 3-[1-(4-isobutylphenyl)propoxy]-2,2,3-trimethyl-4-oxo-4-phenyl-butanoate CAS Name: 2,2,3-trimethyl-3-[1-[4-(2-methylpropyl)phenyl]propoxy]-4-oxo-4-phenylbutanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2,2,3-trimethyl-3-[1-[4-(2-methylpropyl)phenyl]propoxy]-4-oxo-4-phenylbutanoate Traditional Name: 3-[1-(4-isobutylphenyl)propoxy]-4-keto-2,2,3-trimethyl-4-phenyl-butyric acid indol-1-yl ester Formula: C34H39NO4 MolecularWeight: 525.67776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)CC(C)C)OC(C)(C(=O)C2=CC=CC=C2)C(C)(C)C(=O)ON3C=CC4=CC=CC=C43

Isomeric SMILES

CCC(C1=CC=C(C=C1)CC(C)C)OC(C)(C(=O)C2=CC=CC=C2)C(C)(C)C(=O)ON3C=CC4=CC=CC=C43

InChI

InChI=1S/C34H39NO4/c1-7-30(27-19-17-25(18-20-27)23-24(2)3)38-34(6,31(36)28-14-9-8-10-15-28)33(4,5)32(37)39-35-22-21-26-13-11-12-16-29(26)35/h8-22,24,30H,7,23H2,1-6H3