(6Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-6-[(4-methylphenyl)methylidene]cyclohexan-1-ol

Systemtic Name: (6Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-6-[(4-methylphenyl)methylidene]cyclohexan-1-ol Openeye Name: (6Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-6-(p-tolylmethylene)cyclohexanol CAS Name: (6Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-6-[(4-methylphenyl)methylidene]-1-cyclohexanol IUPAC Name: (6Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-6-[(4-methylphenyl)methylidene]cyclohexan-1-ol Traditional Name: (6Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-6-(4-methylbenzylidene)cyclohexanol Formula: C27H37NO MolecularWeight: 391.58878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCCC(C2(C3=CC=C(C=C3)C(C)(C)C)O)CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/CCCC(C2(C3=CC=C(C=C3)C(C)(C)C)O)CN(C)C

InChI

InChI=1S/C27H37NO/c1-20-10-12-21(13-11-20)18-24-8-7-9-25(19-28(5)6)27(24,29)23-16-14-22(15-17-23)26(2,3)4/h10-18,25,29H,7-9,19H2,1-6H3/b24-18-