3-[4-[2-(4-cyclopentyloxy-3-methyl-phenyl)propan-2-yl]-2-methyl-phenoxy]pyrrolidine

Systemtic Name: 3-[4-[2-(4-cyclopentyloxy-3-methyl-phenyl)propan-2-yl]-2-methyl-phenoxy]pyrrolidine Openeye Name: 3-[4-[1-[4-(cyclopentoxy)-3-methyl-phenyl]-1-methyl-ethyl]-2-methyl-phenoxy]pyrrolidine CAS Name: 3-[4-[2-(4-cyclopentyloxy-3-methylphenyl)propan-2-yl]-2-methylphenoxy]pyrrolidine IUPAC Name: 3-[4-[2-(4-cyclopentyloxy-3-methylphenyl)propan-2-yl]-2-methylphenoxy]pyrrolidine Traditional Name: 3-[4-[1-[4-(cyclopentoxy)-3-methyl-phenyl]-1-methyl-ethyl]-2-methyl-phenoxy]pyrrolidine Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OC3CCNC3)C)OC4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OC3CCNC3)C)OC4CCCC4

InChI

InChI=1S/C26H35NO2/c1-18-15-20(9-11-24(18)28-22-7-5-6-8-22)26(3,4)21-10-12-25(19(2)16-21)29-23-13-14-27-17-23/h9-12,15-16,22-23,27H,5-8,13-14,17H2,1-4H3