indolizin-1-yl 2-[bis[4-(2-methylpropyl)phenyl]methoxy]-2-(phenylcarbonyl)butanoate

Systemtic Name: indolizin-1-yl 2-[bis[4-(2-methylpropyl)phenyl]methoxy]-2-(phenylcarbonyl)butanoate Openeye Name: indolizin-1-yl 2-benzoyl-2-[bis(4-isobutylphenyl)methoxy]butanoate CAS Name: 2-benzoyl-2-[bis[4-(2-methylpropyl)phenyl]methoxy]butanoic acid 1-indolizinyl ester IUPAC Name: indolizin-1-yl 2-benzoyl-2-[bis[4-(2-methylpropyl)phenyl]methoxy]butanoate Traditional Name: 2-benzoyl-2-[bis(4-isobutylphenyl)methoxy]butyric acid indolizin-1-yl ester Formula: C40H43NO4 MolecularWeight: 601.77372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)(C(=O)OC2=C3C=CC=CN3C=C2)OC(C4=CC=C(C=C4)CC(C)C)C5=CC=C(C=C5)CC(C)C

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)(C(=O)OC2=C3C=CC=CN3C=C2)OC(C4=CC=C(C=C4)CC(C)C)C5=CC=C(C=C5)CC(C)C

InChI

InChI=1S/C40H43NO4/c1-6-40(38(42)34-12-8-7-9-13-34,39(43)44-36-23-25-41-24-11-10-14-35(36)41)45-37(32-19-15-30(16-20-32)26-28(2)3)33-21-17-31(18-22-33)27-29(4)5/h7-25,28-29,37H,6,26-27H2,1-5H3