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

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

Systemtic Name:(6Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-6-[(4-methoxyphenyl)methylidene]cyclohexan-1-ol
Openeye Name:(6Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-6-[(4-methoxyphenyl)methylene]cyclohexanol
CAS Name:(6Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-6-[(4-methoxyphenyl)methylidene]-1-cyclohexanol
IUPAC Name:(6Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-6-[(4-methoxyphenyl)methylidene]cyclohexan-1-ol
Traditional Name:(6Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-6-p-anisylidene-cyclohexanol
Formula: C27H37NO2
MolecularWeight: 407.58818
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H37NO2/c1-26(2,3)21-12-14-22(15-13-21)27(29)23(8-7-9-24(27)19-28(4)5)18-20-10-16-25(30-6)17-11-20/h10-18,24,29H,7-9,19H2,1-6H3/b23-18-


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