(2Z,6Z)-2-[(4-methoxyphenyl)methylidene]-6-(phenylmethylidene)cyclohexan-1-ol

Systemtic Name: (2Z,6Z)-2-[(4-methoxyphenyl)methylidene]-6-(phenylmethylidene)cyclohexan-1-ol Openeye Name: (2Z,6Z)-2-benzylidene-6-[(4-methoxyphenyl)methylene]cyclohexanol CAS Name: (2Z,6Z)-2-[(4-methoxyphenyl)methylidene]-6-(phenylmethylene)-1-cyclohexanol IUPAC Name: (2Z,6Z)-2-benzylidene-6-[(4-methoxyphenyl)methylidene]cyclohexan-1-ol Traditional Name: (2Z,6Z)-2-benzal-6-p-anisylidene-cyclohexanol Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC(=CC3=CC=CC=C3)C2O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/CCC/C(=C/C3=CC=CC=C3)/C2O

InChI

InChI=1S/C21H22O2/c1-23-20-12-10-17(11-13-20)15-19-9-5-8-18(21(19)22)14-16-6-3-2-4-7-16/h2-4,6-7,10-15,21-22H,5,8-9H2,1H3/b18-14-,19-15-