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

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

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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=CN(C5=CC=CC=C54)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=CN(C5=CC=CC=C54)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)45-34-21-19-31(20-22-34)39(44)36-26-41(23-7-10-38(42)43)37-9-6-5-8-35(36)37/h5-6,8-9,11-22,26-28,40H,7,10,23-25H2,1-4H3,(H,42,43)