(E)-2-methyl-1,4-diphenyl-pent-2-en-1-one

Systemtic Name: (E)-2-methyl-1,4-diphenyl-pent-2-en-1-one Openeye Name: (E)-2-methyl-1,4-diphenyl-pent-2-en-1-one CAS Name: (E)-2-methyl-1,4-diphenyl-2-penten-1-one IUPAC Name: (E)-2-methyl-1,4-diphenylpent-2-en-1-one Traditional Name: (E)-2-methyl-1,4-diphenyl-pent-2-en-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-14(16-9-5-3-6-10-16)13-15(2)18(19)17-11-7-4-8-12-17/h3-14H,1-2H3/b15-13+