(2E,5E)-2-[(4-methoxyphenyl)methylidene]-5-[(4-phenylphenyl)methylidene]cyclopentan-1-one

Systemtic Name: (2E,5E)-2-[(4-methoxyphenyl)methylidene]-5-[(4-phenylphenyl)methylidene]cyclopentan-1-one Openeye Name: (2E,5E)-2-[(4-methoxyphenyl)methylene]-5-[(4-phenylphenyl)methylene]cyclopentanone CAS Name: (2E,5E)-2-[(4-methoxyphenyl)methylidene]-5-[(4-phenylphenyl)methylidene]-1-cyclopentanone IUPAC Name: (2E,5E)-2-[(4-methoxyphenyl)methylidene]-5-[(4-phenylphenyl)methylidene]cyclopentan-1-one Traditional Name: (2E,5E)-2-p-anisylidene-5-(4-phenylbenzylidene)cyclopentanone Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCC(=CC3=CC=C(C=C3)C4=CC=CC=C4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CC/C(=C\C3=CC=C(C=C3)C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C26H22O2/c1-28-25-15-9-20(10-16-25)18-24-14-13-23(26(24)27)17-19-7-11-22(12-8-19)21-5-3-2-4-6-21/h2-12,15-18H,13-14H2,1H3/b23-17+,24-18+