1-(4-tert-butylphenyl)-4-[4-[(4-methylphenyl)-phenyl-methylidene]piperidin-1-yl]butan-1-ol

Systemtic Name: 1-(4-tert-butylphenyl)-4-[4-[(4-methylphenyl)-phenyl-methylidene]piperidin-1-yl]butan-1-ol Openeye Name: 1-(4-tert-butylphenyl)-4-[4-[phenyl(p-tolyl)methylene]-1-piperidyl]butan-1-ol CAS Name: 1-(4-tert-butylphenyl)-4-[4-[(4-methylphenyl)-phenylmethylidene]-1-piperidinyl]-1-butanol IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[(4-methylphenyl)-phenylmethylidene]piperidin-1-yl]butan-1-ol Traditional Name: 1-(4-tert-butylphenyl)-4-[4-[phenyl(p-tolyl)methylene]piperidino]butan-1-ol Formula: C33H41NO MolecularWeight: 467.68474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2CCN(CC2)CCCC(C3=CC=C(C=C3)C(C)(C)C)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2CCN(CC2)CCCC(C3=CC=C(C=C3)C(C)(C)C)O)C4=CC=CC=C4

InChI

InChI=1S/C33H41NO/c1-25-12-14-28(15-13-25)32(27-9-6-5-7-10-27)29-20-23-34(24-21-29)22-8-11-31(35)26-16-18-30(19-17-26)33(2,3)4/h5-7,9-10,12-19,31,35H,8,11,20-24H2,1-4H3