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

Systemtic Name: (E)-3-methyl-1,5-diphenyl-pent-4-en-1-one Openeye Name: (E)-3-methyl-1,5-diphenyl-pent-4-en-1-one CAS Name: (E)-3-methyl-1,5-diphenyl-4-penten-1-one IUPAC Name: (E)-3-methyl-1,5-diphenylpent-4-en-1-one Traditional Name: (E)-3-methyl-1,5-diphenyl-pent-4-en-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-15(12-13-16-8-4-2-5-9-16)14-18(19)17-10-6-3-7-11-17/h2-13,15H,14H2,1H3/b13-12+