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

Systemtic Name: (2Z,6Z)-2-[(4-methylphenyl)methylidene]-6-[(4-phenylphenyl)methylidene]cyclohexan-1-ol Openeye Name: (2Z,6Z)-2-[(4-phenylphenyl)methylene]-6-(p-tolylmethylene)cyclohexanol CAS Name: (2Z,6Z)-2-[(4-methylphenyl)methylidene]-6-[(4-phenylphenyl)methylidene]-1-cyclohexanol IUPAC Name: (2Z,6Z)-2-[(4-methylphenyl)methylidene]-6-[(4-phenylphenyl)methylidene]cyclohexan-1-ol Traditional Name: (2Z,6Z)-2-(4-methylbenzylidene)-6-(4-phenylbenzylidene)cyclohexanol Formula: C27H26O MolecularWeight: 366.49474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCCC(=CC3=CC=C(C=C3)C4=CC=CC=C4)C2O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/CCC/C(=C/C3=CC=C(C=C3)C4=CC=CC=C4)/C2O

InChI

InChI=1S/C27H26O/c1-20-10-12-21(13-11-20)18-25-8-5-9-26(27(25)28)19-22-14-16-24(17-15-22)23-6-3-2-4-7-23/h2-4,6-7,10-19,27-28H,5,8-9H2,1H3/b25-18-,26-19-