1-indol-1-yl-2-(3-methyl-5-phenylmethoxy-phenoxy)-3-(4-propan-2-yloxyphenyl)propan-2-ol

Systemtic Name: 1-indol-1-yl-2-(3-methyl-5-phenylmethoxy-phenoxy)-3-(4-propan-2-yloxyphenyl)propan-2-ol Openeye Name: 2-(3-benzyloxy-5-methyl-phenoxy)-1-indol-1-yl-3-(4-isopropoxyphenyl)propan-2-ol CAS Name: 1-(1-indolyl)-2-(3-methyl-5-phenylmethoxyphenoxy)-3-(4-propan-2-yloxyphenyl)-2-propanol IUPAC Name: 1-indol-1-yl-2-(3-methyl-5-phenylmethoxyphenoxy)-3-(4-propan-2-yloxyphenyl)propan-2-ol Traditional Name: 2-(3-benzoxy-5-methyl-phenoxy)-1-indol-1-yl-3-(4-isopropoxyphenyl)propan-2-ol Formula: C34H35NO4 MolecularWeight: 521.646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(CC2=CC=C(C=C2)OC(C)C)(CN3C=CC4=CC=CC=C43)O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1)OC(CC2=CC=C(C=C2)OC(C)C)(CN3C=CC4=CC=CC=C43)O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H35NO4/c1-25(2)38-30-15-13-27(14-16-30)22-34(36,24-35-18-17-29-11-7-8-12-33(29)35)39-32-20-26(3)19-31(21-32)37-23-28-9-5-4-6-10-28/h4-21,25,36H,22-24H2,1-3H3