1-[4-[3-(4-tert-butylcyclohexyl)oxy-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[4-[3-(4-tert-butylcyclohexyl)oxy-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[4-[3-(4-tert-butylcyclohexoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[3-(4-tert-butylcyclohexyl)oxy-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[4-[3-(4-tert-butylcyclohexyl)oxy-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[4-[3-(4-tert-butylcyclohexoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]ethanone Formula: C33H47NO5 MolecularWeight: 537.72998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCC(CC3)C(C)(C)C)C(=O)COCC4=CC=CC=C4)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCC(CC3)C(C)(C)C)C(=O)COCC4=CC=CC=C4)C)O

InChI

InChI=1S/C33H47NO5/c1-23(35)33(5)22-34(31(36)21-38-20-24-10-8-7-9-11-24)19-28(33)25-12-17-29(37-6)30(18-25)39-27-15-13-26(14-16-27)32(2,3)4/h7-12,17-18,23,26-28,35H,13-16,19-22H2,1-6H3