1-(4-tert-butylphenyl)-4-[4-[2-(2-methoxyphenyl)-1-phenyl-ethylidene]piperidin-1-yl]butan-1-ol

Systemtic Name: 1-(4-tert-butylphenyl)-4-[4-[2-(2-methoxyphenyl)-1-phenyl-ethylidene]piperidin-1-yl]butan-1-ol Openeye Name: 1-(4-tert-butylphenyl)-4-[4-[2-(2-methoxyphenyl)-1-phenyl-ethylidene]-1-piperidyl]butan-1-ol CAS Name: 1-(4-tert-butylphenyl)-4-[4-[2-(2-methoxyphenyl)-1-phenylethylidene]-1-piperidinyl]-1-butanol IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[2-(2-methoxyphenyl)-1-phenylethylidene]piperidin-1-yl]butan-1-ol Traditional Name: 1-(4-tert-butylphenyl)-4-[4-[2-(2-methoxyphenyl)-1-phenyl-ethylidene]piperidino]butan-1-ol Formula: C34H43NO2 MolecularWeight: 497.71072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H43NO2/c1-34(2,3)30-18-16-28(17-19-30)32(36)14-10-22-35-23-20-27(21-24-35)31(26-11-6-5-7-12-26)25-29-13-8-9-15-33(29)37-4/h5-9,11-13,15-19,32,36H,10,14,20-25H2,1-4H3