(1E,4E)-1,5-bis(4-ethylphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(4-ethylphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(4-ethylphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(4-ethylphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(4-ethylphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(4-ethylphenyl)penta-1,4-dien-3-one Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=C(C=C2)CC

InChI

InChI=1S/C21H22O/c1-3-17-5-9-19(10-6-17)13-15-21(22)16-14-20-11-7-18(4-2)8-12-20/h5-16H,3-4H2,1-2H3/b15-13+,16-14+