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

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-3-indol-1-yl-2-(3-methyl-5-phenylmethoxy-phenoxy)propan-2-ol Openeye Name: 2-(3-benzyloxy-5-methyl-phenoxy)-1-[4-(cyclopentoxy)phenyl]-3-indol-1-yl-propan-2-ol CAS Name: 1-(4-cyclopentyloxyphenyl)-3-(1-indolyl)-2-(3-methyl-5-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-(4-cyclopentyloxyphenyl)-3-indol-1-yl-2-(3-methyl-5-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 2-(3-benzoxy-5-methyl-phenoxy)-1-[4-(cyclopentoxy)phenyl]-3-indol-1-yl-propan-2-ol Formula: C36H37NO4 MolecularWeight: 547.68328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(CC2=CC=C(C=C2)OC3CCCC3)(CN4C=CC5=CC=CC=C54)O)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC(=C1)OC(CC2=CC=C(C=C2)OC3CCCC3)(CN4C=CC5=CC=CC=C54)O)OCC6=CC=CC=C6

InChI

InChI=1S/C36H37NO4/c1-27-21-33(39-25-29-9-3-2-4-10-29)23-34(22-27)41-36(38,26-37-20-19-30-11-5-8-14-35(30)37)24-28-15-17-32(18-16-28)40-31-12-6-7-13-31/h2-5,8-11,14-23,31,38H,6-7,12-13,24-26H2,1H3