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

Systemtic Name: indolizin-3-yl 2-[1-[3-methoxy-4-(2-methylpropyl)phenyl]pentoxy]-2-(phenylcarbonyl)butanoate Openeye Name: indolizin-3-yl 2-benzoyl-2-[1-(4-isobutyl-3-methoxy-phenyl)pentoxy]butanoate CAS Name: 2-benzoyl-2-[1-[3-methoxy-4-(2-methylpropyl)phenyl]pentoxy]butanoic acid 3-indolizinyl ester IUPAC Name: indolizin-3-yl 2-benzoyl-2-[1-[3-methoxy-4-(2-methylpropyl)phenyl]pentoxy]butanoate Traditional Name: 2-benzoyl-2-[1-(4-isobutyl-3-methoxy-phenyl)pentoxy]butyric acid indolizin-3-yl ester Formula: C35H41NO5 MolecularWeight: 555.70374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H41NO5/c1-6-8-17-30(28-19-18-27(23-25(3)4)31(24-28)39-5)41-35(7-2,33(37)26-14-10-9-11-15-26)34(38)40-32-21-20-29-16-12-13-22-36(29)32/h9-16,18-22,24-25,30H,6-8,17,23H2,1-5H3