indolizin-3-yl 2-[1-[4-(2-methylpropyl)phenyl]propoxy]-2-(phenylcarbonyl)butanoate

Systemtic Name: indolizin-3-yl 2-[1-[4-(2-methylpropyl)phenyl]propoxy]-2-(phenylcarbonyl)butanoate Openeye Name: indolizin-3-yl 2-benzoyl-2-[1-(4-isobutylphenyl)propoxy]butanoate CAS Name: 2-benzoyl-2-[1-[4-(2-methylpropyl)phenyl]propoxy]butanoic acid 3-indolizinyl ester IUPAC Name: indolizin-3-yl 2-benzoyl-2-[1-[4-(2-methylpropyl)phenyl]propoxy]butanoate Traditional Name: 2-benzoyl-2-[1-(4-isobutylphenyl)propoxy]butyric acid indolizin-3-yl ester Formula: C32H35NO4 MolecularWeight: 497.6246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)CC(C)C)OC(CC)(C(=O)C2=CC=CC=C2)C(=O)OC3=CC=C4N3C=CC=C4

Isomeric SMILES

CCC(C1=CC=C(C=C1)CC(C)C)OC(CC)(C(=O)C2=CC=CC=C2)C(=O)OC3=CC=C4N3C=CC=C4

InChI

InChI=1S/C32H35NO4/c1-5-28(25-17-15-24(16-18-25)22-23(3)4)37-32(6-2,30(34)26-12-8-7-9-13-26)31(35)36-29-20-19-27-14-10-11-21-33(27)29/h7-21,23,28H,5-6,22H2,1-4H3