2-(4-hydroxyphenyl)-3-methyl-1-[[4-(3-methylpentan-3-yloxy)phenyl]methyl]indol-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(3-methylpentan-3-yloxy)phenyl]methyl]indol-5-ol Openeye Name: 1-[[4-(1-ethyl-1-methyl-propoxy)phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(3-methylpentan-3-yloxy)phenyl]methyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(3-methylpentan-3-yloxy)phenyl]methyl]indol-5-ol Traditional Name: 1-[4-(1-ethyl-1-methyl-propoxy)benzyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)OC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

Isomeric SMILES

CCC(C)(CC)OC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

InChI

InChI=1S/C28H31NO3/c1-5-28(4,6-2)32-24-14-7-20(8-15-24)18-29-26-16-13-23(31)17-25(26)19(3)27(29)21-9-11-22(30)12-10-21/h7-17,30-31H,5-6,18H2,1-4H3