2-[6-(2,2-dicyclohexyl-2-oxidanyl-ethyl)-1,2-dihydropyridin-2-yl]-1,1-diphenyl-ethanol

Systemtic Name: 2-[6-(2,2-dicyclohexyl-2-oxidanyl-ethyl)-1,2-dihydropyridin-2-yl]-1,1-diphenyl-ethanol Openeye Name: 2-[6-(2,2-dicyclohexyl-2-hydroxy-ethyl)-1,2-dihydropyridin-2-yl]-1,1-diphenyl-ethanol CAS Name: 2-[6-(2,2-dicyclohexyl-2-hydroxyethyl)-1,2-dihydropyridin-2-yl]-1,1-diphenylethanol IUPAC Name: 2-[6-(2,2-dicyclohexyl-2-hydroxyethyl)-1,2-dihydropyridin-2-yl]-1,1-diphenylethanol Traditional Name: 2-[6-(2,2-dicyclohexyl-2-hydroxy-ethyl)-1,2-dihydropyridin-2-yl]-1,1-diphenyl-ethanol Formula: C33H43NO2 MolecularWeight: 485.70002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC2=CC=CC(N2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O)(C5CCCCC5)O

Isomeric SMILES

C1CCC(CC1)C(CC2=CC=CC(N2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O)(C5CCCCC5)O

InChI

InChI=1S/C33H43NO2/c35-32(26-14-5-1-6-15-26,27-16-7-2-8-17-27)24-30-22-13-23-31(34-30)25-33(36,28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-2,5-8,13-17,22-23,28-30,34-36H,3-4,9-12,18-21,24-25H2