2-(4-hydroxyphenyl)-3-methyl-1-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]indol-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]indol-5-ol Openeye Name: 1-[(4-tert-butoxyphenyl)methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]indol-5-ol Traditional Name: 1-(4-tert-butoxybenzyl)-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OC(C)(C)C)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OC(C)(C)C)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H27NO3/c1-17-23-15-21(29)11-14-24(23)27(25(17)19-7-9-20(28)10-8-19)16-18-5-12-22(13-6-18)30-26(2,3)4/h5-15,28-29H,16H2,1-4H3