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

Systemtic Name: 1-indol-1-yl-2-(3-methyl-5-phenylmethoxy-phenoxy)-3-(4-phenylmethoxyphenyl)propan-2-ol Openeye Name: 2-(3-benzyloxy-5-methyl-phenoxy)-1-(4-benzyloxyphenyl)-3-indol-1-yl-propan-2-ol CAS Name: 1-(1-indolyl)-2-(3-methyl-5-phenylmethoxyphenoxy)-3-(4-phenylmethoxyphenyl)-2-propanol IUPAC Name: 1-indol-1-yl-2-(3-methyl-5-phenylmethoxyphenoxy)-3-(4-phenylmethoxyphenyl)propan-2-ol Traditional Name: 2-(3-benzoxy-5-methyl-phenoxy)-1-(4-benzoxyphenyl)-3-indol-1-yl-propan-2-ol Formula: C38H35NO4 MolecularWeight: 569.6888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)(CN4C=CC5=CC=CC=C54)O)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC(=C1)OC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)(CN4C=CC5=CC=CC=C54)O)OCC6=CC=CC=C6

InChI

InChI=1S/C38H35NO4/c1-29-22-35(42-27-32-12-6-3-7-13-32)24-36(23-29)43-38(40,28-39-21-20-33-14-8-9-15-37(33)39)25-30-16-18-34(19-17-30)41-26-31-10-4-2-5-11-31/h2-24,40H,25-28H2,1H3