(Z)-4,4-dimethyl-1-phenyl-1-(2,4,6-trimethylphenyl)pent-1-en-3-one

Systemtic Name: (Z)-4,4-dimethyl-1-phenyl-1-(2,4,6-trimethylphenyl)pent-1-en-3-one Openeye Name: (Z)-4,4-dimethyl-1-phenyl-1-(2,4,6-trimethylphenyl)pent-1-en-3-one CAS Name: (Z)-4,4-dimethyl-1-phenyl-1-(2,4,6-trimethylphenyl)-1-penten-3-one IUPAC Name: (Z)-4,4-dimethyl-1-phenyl-1-(2,4,6-trimethylphenyl)pent-1-en-3-one Traditional Name: (Z)-1-mesityl-4,4-dimethyl-1-phenyl-pent-1-en-3-one Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O/c1-15-12-16(2)21(17(3)13-15)19(14-20(23)22(4,5)6)18-10-8-7-9-11-18/h7-14H,1-6H3/b19-14-