(6Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-6-(phenylmethylidene)cyclohexan-1-ol

Systemtic Name: (6Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-6-(phenylmethylidene)cyclohexan-1-ol Openeye Name: (2Z)-2-benzylidene-1-(4-tert-butylphenyl)-6-(dimethylaminomethyl)cyclohexanol CAS Name: (6Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-6-(phenylmethylene)-1-cyclohexanol IUPAC Name: (2Z)-2-benzylidene-1-(4-tert-butylphenyl)-6-(dimethylaminomethyl)cyclohexan-1-ol Traditional Name: (2Z)-2-benzal-1-(4-tert-butylphenyl)-6-(dimethylaminomethyl)cyclohexanol Formula: C26H35NO MolecularWeight: 377.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(C(CCCC2=CC3=CC=CC=C3)CN(C)C)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C\2(C(CCC/C2=C/C3=CC=CC=C3)CN(C)C)O

InChI

InChI=1S/C26H35NO/c1-25(2,3)21-14-16-22(17-15-21)26(28)23(18-20-10-7-6-8-11-20)12-9-13-24(26)19-27(4)5/h6-8,10-11,14-18,24,28H,9,12-13,19H2,1-5H3/b23-18-