3-[4-[2-(4-cyclopentyloxy-3,5-dimethyl-phenyl)propan-2-yl]-2,6-dimethyl-phenoxy]pyrrolidine

Systemtic Name: 3-[4-[2-(4-cyclopentyloxy-3,5-dimethyl-phenyl)propan-2-yl]-2,6-dimethyl-phenoxy]pyrrolidine Openeye Name: 3-[4-[1-[4-(cyclopentoxy)-3,5-dimethyl-phenyl]-1-methyl-ethyl]-2,6-dimethyl-phenoxy]pyrrolidine CAS Name: 3-[4-[2-(4-cyclopentyloxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenoxy]pyrrolidine IUPAC Name: 3-[4-[2-(4-cyclopentyloxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenoxy]pyrrolidine Traditional Name: 3-[4-[1-[4-(cyclopentoxy)-3,5-dimethyl-phenyl]-1-methyl-ethyl]-2,6-dimethyl-phenoxy]pyrrolidine Formula: C28H39NO2 MolecularWeight: 421.61476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2CCCC2)C)C(C)(C)C3=CC(=C(C(=C3)C)OC4CCNC4)C

Isomeric SMILES

CC1=CC(=CC(=C1OC2CCCC2)C)C(C)(C)C3=CC(=C(C(=C3)C)OC4CCNC4)C

InChI

InChI=1S/C28H39NO2/c1-18-13-22(14-19(2)26(18)30-24-9-7-8-10-24)28(5,6)23-15-20(3)27(21(4)16-23)31-25-11-12-29-17-25/h13-16,24-25,29H,7-12,17H2,1-6H3