(E)-1,3-bis(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(4-ethylphenyl)prop-2-en-1-one Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O/c1-3-15-5-7-17(8-6-15)11-14-19(20)18-12-9-16(4-2)10-13-18/h5-14H,3-4H2,1-2H3/b14-11+