3,3,4-trimethyl-1,2-diphenyl-pent-4-en-1-one

Systemtic Name: 3,3,4-trimethyl-1,2-diphenyl-pent-4-en-1-one Openeye Name: 3,3,4-trimethyl-1,2-diphenyl-pent-4-en-1-one CAS Name: 3,3,4-trimethyl-1,2-diphenyl-4-penten-1-one IUPAC Name: 3,3,4-trimethyl-1,2-diphenylpent-4-en-1-one Traditional Name: 3,3,4-trimethyl-1,2-diphenyl-pent-4-en-1-one Formula: C20H22O MolecularWeight: 278.38808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O/c1-15(2)20(3,4)18(16-11-7-5-8-12-16)19(21)17-13-9-6-10-14-17/h5-14,18H,1H2,2-4H3