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

Systemtic Name: (2Z,5Z)-2-[(4-methylphenyl)methylidene]-5-[(4-phenylphenyl)methylidene]cyclopentan-1-one Openeye Name: (2Z,5Z)-2-[(4-phenylphenyl)methylene]-5-(p-tolylmethylene)cyclopentanone CAS Name: (2Z,5Z)-2-[(4-methylphenyl)methylidene]-5-[(4-phenylphenyl)methylidene]-1-cyclopentanone IUPAC Name: (2Z,5Z)-2-[(4-methylphenyl)methylidene]-5-[(4-phenylphenyl)methylidene]cyclopentan-1-one Traditional Name: (2Z,5Z)-2-(4-methylbenzylidene)-5-(4-phenylbenzylidene)cyclopentanone Formula: C26H22O MolecularWeight: 350.45228

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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)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/CC/C(=C/C3=CC=C(C=C3)C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C26H22O/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/h2-14,17-18H,15-16H2,1H3/b24-17-,25-18-