[4-(4-methylphenyl)-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methanol

Systemtic Name: [4-(4-methylphenyl)-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methanol Openeye Name: [4-(p-tolyl)-1-(3,3,3-triphenylpropyl)-4-piperidyl]methanol CAS Name: [4-(4-methylphenyl)-1-(3,3,3-triphenylpropyl)-4-piperidinyl]methanol IUPAC Name: [4-(4-methylphenyl)-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methanol Traditional Name: [4-(p-tolyl)-1-(3,3,3-triphenylpropyl)-4-piperidyl]methanol Formula: C34H37NO MolecularWeight: 475.66368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CO

InChI

InChI=1S/C34H37NO/c1-28-17-19-29(20-18-28)33(27-36)21-24-35(25-22-33)26-23-34(30-11-5-2-6-12-30,31-13-7-3-8-14-31)32-15-9-4-10-16-32/h2-20,36H,21-27H2,1H3