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

Systemtic Name: 1-(4-ethoxyphenyl)-3-indol-1-yl-2-(3-methyl-5-phenylmethoxy-phenoxy)propan-2-ol Openeye Name: 2-(3-benzyloxy-5-methyl-phenoxy)-1-(4-ethoxyphenyl)-3-indol-1-yl-propan-2-ol CAS Name: 1-(4-ethoxyphenyl)-3-(1-indolyl)-2-(3-methyl-5-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-(4-ethoxyphenyl)-3-indol-1-yl-2-(3-methyl-5-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 2-(3-benzoxy-5-methyl-phenoxy)-1-indol-1-yl-3-p-phenetyl-propan-2-ol Formula: C33H33NO4 MolecularWeight: 507.61942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(CN2C=CC3=CC=CC=C32)(O)OC4=CC(=CC(=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(CN2C=CC3=CC=CC=C32)(O)OC4=CC(=CC(=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C33H33NO4/c1-3-36-29-15-13-26(14-16-29)22-33(35,24-34-18-17-28-11-7-8-12-32(28)34)38-31-20-25(2)19-30(21-31)37-23-27-9-5-4-6-10-27/h4-21,35H,3,22-24H2,1-2H3