1-[8-(4-methylphenyl)octyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[8-(4-methylphenyl)octyl]-4-phenyl-piperidin-4-ol Openeye Name: 4-phenyl-1-[8-(p-tolyl)octyl]piperidin-4-ol CAS Name: 1-[8-(4-methylphenyl)octyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[8-(4-methylphenyl)octyl]-4-phenylpiperidin-4-ol Traditional Name: 4-phenyl-1-[8-(p-tolyl)octyl]piperidin-4-ol Formula: C26H37NO MolecularWeight: 379.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCCCCCN2CCC(CC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CCCCCCCCN2CCC(CC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C26H37NO/c1-23-14-16-24(17-15-23)11-7-4-2-3-5-10-20-27-21-18-26(28,19-22-27)25-12-8-6-9-13-25/h6,8-9,12-17,28H,2-5,7,10-11,18-22H2,1H3