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

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

Systemtic Name:3-[bis[4-(2-methylpropyl)phenyl]methoxy]-2-indol-1-yl-2-(phenylcarbonyl)butanoic acid
Openeye Name:2-benzoyl-3-[bis(4-isobutylphenyl)methoxy]-2-indol-1-yl-butanoic acid
CAS Name:2-benzoyl-3-[bis[4-(2-methylpropyl)phenyl]methoxy]-2-(1-indolyl)butanoic acid
IUPAC Name:2-benzoyl-3-[bis[4-(2-methylpropyl)phenyl]methoxy]-2-indol-1-ylbutanoic acid
Traditional Name:2-benzoyl-3-[bis(4-isobutylphenyl)methoxy]-2-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)OC(C)C(C(=O)C3=CC=CC=C3)(C(=O)O)N4C=CC5=CC=CC=C54


Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC(C)C)OC(C)C(C(=O)C3=CC=CC=C3)(C(=O)O)N4C=CC5=CC=CC=C54


InChI

InChI=1S/C40H43NO4/c1-27(2)25-30-15-19-33(20-16-30)37(34-21-17-31(18-22-34)26-28(3)4)45-29(5)40(39(43)44,38(42)35-12-7-6-8-13-35)41-24-23-32-11-9-10-14-36(32)41/h6-24,27-29,37H,25-26H2,1-5H3,(H,43,44)


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