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

Systemtic Name: (2Z,6Z)-2-[(4-methoxyphenyl)methylidene]-6-[(4-phenylphenyl)methylidene]cyclohexan-1-ol Openeye Name: (2Z,6Z)-2-[(4-methoxyphenyl)methylene]-6-[(4-phenylphenyl)methylene]cyclohexanol CAS Name: (2Z,6Z)-2-[(4-methoxyphenyl)methylidene]-6-[(4-phenylphenyl)methylidene]-1-cyclohexanol IUPAC Name: (2Z,6Z)-2-[(4-methoxyphenyl)methylidene]-6-[(4-phenylphenyl)methylidene]cyclohexan-1-ol Traditional Name: (2Z,6Z)-2-p-anisylidene-6-(4-phenylbenzylidene)cyclohexanol Formula: C27H26O2 MolecularWeight: 382.49414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC(=CC3=CC=C(C=C3)C4=CC=CC=C4)C2O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/CCC/C(=C/C3=CC=C(C=C3)C4=CC=CC=C4)/C2O

InChI

InChI=1S/C27H26O2/c1-29-26-16-12-21(13-17-26)19-25-9-5-8-24(27(25)28)18-20-10-14-23(15-11-20)22-6-3-2-4-7-22/h2-4,6-7,10-19,27-28H,5,8-9H2,1H3/b24-18-,25-19-