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

Systemtic Name: indolizin-3-yl 2-[1-[4-(2-methylpropyl)phenyl]pentoxy]-2-(phenylcarbonyl)butanoate Openeye Name: indolizin-3-yl 2-benzoyl-2-[1-(4-isobutylphenyl)pentoxy]butanoate CAS Name: 2-benzoyl-2-[1-[4-(2-methylpropyl)phenyl]pentoxy]butanoic acid 3-indolizinyl ester IUPAC Name: indolizin-3-yl 2-benzoyl-2-[1-[4-(2-methylpropyl)phenyl]pentoxy]butanoate Traditional Name: 2-benzoyl-2-[1-(4-isobutylphenyl)pentoxy]butyric acid indolizin-3-yl ester Formula: C34H39NO4 MolecularWeight: 525.67776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(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

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