3-methyl-5,5-diphenyl-pent-4-en-2-one

Systemtic Name: 3-methyl-5,5-diphenyl-pent-4-en-2-one Openeye Name: 3-methyl-5,5-diphenyl-pent-4-en-2-one CAS Name: 3-methyl-5,5-diphenyl-4-penten-2-one IUPAC Name: 3-methyl-5,5-diphenylpent-4-en-2-one Traditional Name: 3-methyl-5,5-diphenyl-pent-4-en-2-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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