(E)-2,3-dimethyl-1,5-diphenyl-pent-4-en-1-one

Systemtic Name: (E)-2,3-dimethyl-1,5-diphenyl-pent-4-en-1-one Openeye Name: (E)-2,3-dimethyl-1,5-diphenyl-pent-4-en-1-one CAS Name: (E)-2,3-dimethyl-1,5-diphenyl-4-penten-1-one IUPAC Name: (E)-2,3-dimethyl-1,5-diphenylpent-4-en-1-one Traditional Name: (E)-2,3-dimethyl-1,5-diphenyl-pent-4-en-1-one Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)C(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20O/c1-15(13-14-17-9-5-3-6-10-17)16(2)19(20)18-11-7-4-8-12-18/h3-16H,1-2H3/b14-13+