2-[1-[4-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-[4-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCC4=CCC5CC4C5(C)C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCC4=CCC5CC4C5(C)C)CC(=O)O

InChI

InChI=1S/C29H31NO4/c1-18-15-24-21(16-27(31)32)5-4-6-26(24)30(18)28(33)20-8-11-23(12-9-20)34-14-13-19-7-10-22-17-25(19)29(22,2)3/h4-9,11-12,15,22,25H,10,13-14,16-17H2,1-3H3,(H,31,32)