1-[[4-(2-cyclohexylethoxy)-3-methoxy-phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol

Systemtic Name: 1-[[4-(2-cyclohexylethoxy)-3-methoxy-phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Openeye Name: 1-[[4-(2-cyclohexylethoxy)-3-methoxy-phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol CAS Name: 1-[[4-(2-cyclohexylethoxy)-3-methoxyphenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-5-indolol IUPAC Name: 1-[[4-(2-cyclohexylethoxy)-3-methoxyphenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol Traditional Name: 1-[4-(2-cyclohexylethoxy)-3-methoxy-benzyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C31H35NO4 MolecularWeight: 485.6139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC(=C(C=C3)OCCC4CCCCC4)OC)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC(=C(C=C3)OCCC4CCCCC4)OC)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H35NO4/c1-21-27-19-26(34)13-14-28(27)32(31(21)24-9-11-25(33)12-10-24)20-23-8-15-29(30(18-23)35-2)36-17-16-22-6-4-3-5-7-22/h8-15,18-19,22,33-34H,3-7,16-17,20H2,1-2H3