(2E,5E)-5-[(Z)-3-phenylprop-2-enylidene]-2-[(E)-3-phenylprop-2-enylidene]cyclopentan-1-one

Systemtic Name: (2E,5E)-5-[(Z)-3-phenylprop-2-enylidene]-2-[(E)-3-phenylprop-2-enylidene]cyclopentan-1-one Openeye Name: (2E,5E)-5-[(Z)-3-phenylprop-2-enylidene]-2-[(E)-3-phenylprop-2-enylidene]cyclopentanone CAS Name: (2E,5E)-5-[(Z)-3-phenylprop-2-enylidene]-2-[(E)-3-phenylprop-2-enylidene]-1-cyclopentanone IUPAC Name: (2E,5E)-5-[(Z)-3-phenylprop-2-enylidene]-2-[(E)-3-phenylprop-2-enylidene]cyclopentan-1-one Traditional Name: (2E,5E)-5-[(Z)-3-phenylprop-2-enylidene]-2-[(E)-3-phenylprop-2-enylidene]cyclopentanone Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=CC2=CC=CC=C2)C(=O)C1=CC=CC3=CC=CC=C3

Isomeric SMILES

C\1C/C(=C\C=C/C2=CC=CC=C2)/C(=O)/C1=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H20O/c24-23-21(15-7-13-19-9-3-1-4-10-19)17-18-22(23)16-8-14-20-11-5-2-6-12-20/h1-16H,17-18H2/b13-7-,14-8+,21-15+,22-16+