4-[2-(4-methylphenyl)-5-[(2-methylpropan-2-yl)oxy]indol-1-yl]phenol

Systemtic Name: 4-[2-(4-methylphenyl)-5-[(2-methylpropan-2-yl)oxy]indol-1-yl]phenol Openeye Name: 4-[5-tert-butoxy-2-(p-tolyl)indol-1-yl]phenol CAS Name: 4-[2-(4-methylphenyl)-5-[(2-methylpropan-2-yl)oxy]-1-indolyl]phenol IUPAC Name: 4-[2-(4-methylphenyl)-5-[(2-methylpropan-2-yl)oxy]indol-1-yl]phenol Traditional Name: 4-[5-tert-butoxy-2-(p-tolyl)indol-1-yl]phenol Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=C(C=C4)O)C=CC(=C3)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=C(C=C4)O)C=CC(=C3)OC(C)(C)C

InChI

InChI=1S/C25H25NO2/c1-17-5-7-18(8-6-17)24-16-19-15-22(28-25(2,3)4)13-14-23(19)26(24)20-9-11-21(27)12-10-20/h5-16,27H,1-4H3