1-[4-[3-(4-cyclohexylcyclohexyl)oxy-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-ethanone

Systemtic Name: 1-[4-[3-(4-cyclohexylcyclohexyl)oxy-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-ethanone Openeye Name: 1-[4-[3-(4-cyclohexylcyclohexoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-hydroxy-ethanone CAS Name: 1-[4-[3-(4-cyclohexylcyclohexyl)oxy-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-hydroxyethanone IUPAC Name: 1-[4-[3-(4-cyclohexylcyclohexyl)oxy-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-hydroxyethanone Traditional Name: 1-[4-[3-(4-cyclohexylcyclohexoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-hydroxy-ethanone Formula: C28H43NO5 MolecularWeight: 473.64472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCC(CC3)C4CCCCC4)C(=O)CO)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCC(CC3)C4CCCCC4)C(=O)CO)C)O

InChI

InChI=1S/C28H43NO5/c1-19(31)28(2)18-29(27(32)17-30)16-24(28)22-11-14-25(33-3)26(15-22)34-23-12-9-21(10-13-23)20-7-5-4-6-8-20/h11,14-15,19-21,23-24,30-31H,4-10,12-13,16-18H2,1-3H3