2-[4-[4-(1-butylindolizin-2-yl)phenyl]phenoxy]-4-phenyl-butanoic acid

Systemtic Name: 2-[4-[4-(1-butylindolizin-2-yl)phenyl]phenoxy]-4-phenyl-butanoic acid Openeye Name: 2-[4-[4-(1-butylindolizin-2-yl)phenyl]phenoxy]-4-phenyl-butanoic acid CAS Name: 2-[4-[4-(1-butyl-2-indolizinyl)phenyl]phenoxy]-4-phenylbutanoic acid IUPAC Name: 2-[4-[4-(1-butylindolizin-2-yl)phenyl]phenoxy]-4-phenylbutanoic acid Traditional Name: 2-[4-[4-(1-butylindolizin-2-yl)phenyl]phenoxy]-4-phenyl-butyric acid Formula: C34H33NO3 MolecularWeight: 503.63072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C=CC=CN2C=C1C3=CC=C(C=C3)C4=CC=C(C=C4)OC(CCC5=CC=CC=C5)C(=O)O

Isomeric SMILES

CCCCC1=C2C=CC=CN2C=C1C3=CC=C(C=C3)C4=CC=C(C=C4)OC(CCC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C34H33NO3/c1-2-3-11-30-31(24-35-23-8-7-12-32(30)35)28-16-14-26(15-17-28)27-18-20-29(21-19-27)38-33(34(36)37)22-13-25-9-5-4-6-10-25/h4-10,12,14-21,23-24,33H,2-3,11,13,22H2,1H3,(H,36,37)