(2Z,6Z)-2-[(4-methylphenyl)methylidene]-6-[(4-nitrophenyl)methylidene]cyclohexan-1-ol

Systemtic Name: (2Z,6Z)-2-[(4-methylphenyl)methylidene]-6-[(4-nitrophenyl)methylidene]cyclohexan-1-ol Openeye Name: (2Z,6Z)-2-[(4-nitrophenyl)methylene]-6-(p-tolylmethylene)cyclohexanol CAS Name: (2Z,6Z)-2-[(4-methylphenyl)methylidene]-6-[(4-nitrophenyl)methylidene]-1-cyclohexanol IUPAC Name: (2Z,6Z)-2-[(4-methylphenyl)methylidene]-6-[(4-nitrophenyl)methylidene]cyclohexan-1-ol Traditional Name: (2Z,6Z)-2-(4-methylbenzylidene)-6-(4-nitrobenzylidene)cyclohexanol Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCCC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/CCC/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C2O

InChI

InChI=1S/C21H21NO3/c1-15-5-7-16(8-6-15)13-18-3-2-4-19(21(18)23)14-17-9-11-20(12-10-17)22(24)25/h5-14,21,23H,2-4H2,1H3/b18-13-,19-14-