2-[1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]cyclohexyl]-2-oxidanyl-ethanal

Systemtic Name: 2-[1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]cyclohexyl]-2-oxidanyl-ethanal Openeye Name: 2-[1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]cyclohexyl]-2-hydroxy-acetaldehyde CAS Name: 2-[1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]cyclohexyl]-2-hydroxyacetaldehyde IUPAC Name: 2-[1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]cyclohexyl]-2-hydroxyacetaldehyde Traditional Name: 2-[1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]cyclohexyl]-2-hydroxy-acetaldehyde Formula: C27H41NO5 MolecularWeight: 459.61814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C4(CCCCC4)C(C=O)O)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C4(CCCCC4)C(C=O)O)C)O

InChI

InChI=1S/C27H41NO5/c1-19(30)26(2)18-28(27(25(31)17-29)13-7-4-8-14-27)16-22(26)20-11-12-23(32-3)24(15-20)33-21-9-5-6-10-21/h11-12,15,17,19,21-22,25,30-31H,4-10,13-14,16,18H2,1-3H3