4-[1-[4-[bis[4-(2-methylpropyl)phenyl]methoxy]phenyl]carbonylindolizin-3-yl]butanoic acid

Systemtic Name: 4-[1-[4-[bis[4-(2-methylpropyl)phenyl]methoxy]phenyl]carbonylindolizin-3-yl]butanoic acid Openeye Name: 4-[1-[4-[bis(4-isobutylphenyl)methoxy]benzoyl]indolizin-3-yl]butanoic acid CAS Name: 4-[1-[[4-[bis[4-(2-methylpropyl)phenyl]methoxy]phenyl]-oxomethyl]-3-indolizinyl]butanoic acid IUPAC Name: 4-[1-[4-[bis[4-(2-methylpropyl)phenyl]methoxy]benzoyl]indolizin-3-yl]butanoic acid Traditional Name: 4-[1-[4-[bis(4-isobutylphenyl)methoxy]benzoyl]indolizin-3-yl]butyric acid Formula: C40H43NO4 MolecularWeight: 601.77372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC(C)C)OC3=CC=C(C=C3)C(=O)C4=C5C=CC=CN5C(=C4)CCCC(=O)O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC(C)C)OC3=CC=C(C=C3)C(=O)C4=C5C=CC=CN5C(=C4)CCCC(=O)O

InChI

InChI=1S/C40H43NO4/c1-27(2)24-29-11-15-32(16-12-29)40(33-17-13-30(14-18-33)25-28(3)4)45-35-21-19-31(20-22-35)39(44)36-26-34(8-7-10-38(42)43)41-23-6-5-9-37(36)41/h5-6,9,11-23,26-28,40H,7-8,10,24-25H2,1-4H3,(H,42,43)