4-[4-[2-(2-methoxyphenyl)-1-oxidanyl-1-phenyl-ethyl]piperidin-1-yl]-1-(4-pentylphenyl)butan-1-ol

Systemtic Name: 4-[4-[2-(2-methoxyphenyl)-1-oxidanyl-1-phenyl-ethyl]piperidin-1-yl]-1-(4-pentylphenyl)butan-1-ol Openeye Name: 4-[4-[1-hydroxy-2-(2-methoxyphenyl)-1-phenyl-ethyl]-1-piperidyl]-1-(4-pentylphenyl)butan-1-ol CAS Name: 4-[4-[1-hydroxy-2-(2-methoxyphenyl)-1-phenylethyl]-1-piperidinyl]-1-(4-pentylphenyl)-1-butanol IUPAC Name: 4-[4-[1-hydroxy-2-(2-methoxyphenyl)-1-phenylethyl]piperidin-1-yl]-1-(4-pentylphenyl)butan-1-ol Traditional Name: 1-(4-amylphenyl)-4-[4-[1-hydroxy-2-(2-methoxyphenyl)-1-phenyl-ethyl]piperidino]butan-1-ol Formula: C35H47NO3 MolecularWeight: 529.75258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(CCCN2CCC(CC2)C(CC3=CC=CC=C3OC)(C4=CC=CC=C4)O)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(CCCN2CCC(CC2)C(CC3=CC=CC=C3OC)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C35H47NO3/c1-3-4-6-12-28-18-20-29(21-19-28)33(37)16-11-24-36-25-22-32(23-26-36)35(38,31-14-7-5-8-15-31)27-30-13-9-10-17-34(30)39-2/h5,7-10,13-15,17-21,32-33,37-38H,3-4,6,11-12,16,22-27H2,1-2H3