2-[1-[2-[(2-methylpropan-2-yl)oxy]phenyl]-3-phenyl-4,7-dihydroisoindol-2-yl]ethanoic acid

Systemtic Name: 2-[1-[2-[(2-methylpropan-2-yl)oxy]phenyl]-3-phenyl-4,7-dihydroisoindol-2-yl]ethanoic acid Openeye Name: 2-[1-(2-tert-butoxyphenyl)-3-phenyl-4,7-dihydroisoindol-2-yl]acetic acid CAS Name: 2-[1-[2-[(2-methylpropan-2-yl)oxy]phenyl]-3-phenyl-4,7-dihydroisoindol-2-yl]acetic acid IUPAC Name: 2-[1-[2-[(2-methylpropan-2-yl)oxy]phenyl]-3-phenyl-4,7-dihydroisoindol-2-yl]acetic acid Traditional Name: 2-[1-(2-tert-butoxyphenyl)-3-phenyl-4,7-dihydroisoindol-2-yl]acetic acid Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=CC=C1C2=C3CC=CCC3=C(N2CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC1=CC=CC=C1C2=C3CC=CCC3=C(N2CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO3/c1-26(2,3)30-22-16-10-9-15-21(22)25-20-14-8-7-13-19(20)24(27(25)17-23(28)29)18-11-5-4-6-12-18/h4-12,15-16H,13-14,17H2,1-3H3,(H,28,29)