(2Z,5Z)-2-[(4-methylphenyl)methylidene]-5-[(4-phenylphenyl)methylidene]cyclopentan-1-ol

Systemtic Name: (2Z,5Z)-2-[(4-methylphenyl)methylidene]-5-[(4-phenylphenyl)methylidene]cyclopentan-1-ol Openeye Name: (2Z,5Z)-2-[(4-phenylphenyl)methylene]-5-(p-tolylmethylene)cyclopentanol CAS Name: (2Z,5Z)-2-[(4-methylphenyl)methylidene]-5-[(4-phenylphenyl)methylidene]-1-cyclopentanol IUPAC Name: (2Z,5Z)-2-[(4-methylphenyl)methylidene]-5-[(4-phenylphenyl)methylidene]cyclopentan-1-ol Traditional Name: (2Z,5Z)-2-(4-methylbenzylidene)-5-(4-phenylbenzylidene)cyclopentanol Formula: C26H24O MolecularWeight: 352.46816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCC(=CC3=CC=C(C=C3)C4=CC=CC=C4)C2O

Isomeric SMILES

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

InChI

InChI=1S/C26H24O/c1-19-7-9-20(10-8-19)17-24-15-16-25(26(24)27)18-21-11-13-23(14-12-21)22-5-3-2-4-6-22/h2-14,17-18,26-27H,15-16H2,1H3/b24-17-,25-18-