(E)-4,4-dimethyl-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one

Systemtic Name: (E)-4,4-dimethyl-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one Openeye Name: (E)-4,4-dimethyl-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one CAS Name: (E)-4,4-dimethyl-1-(3,4,5-trimethoxyphenyl)-1-penten-3-one IUPAC Name: (E)-4,4-dimethyl-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one Traditional Name: (E)-4,4-dimethyl-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O4/c1-16(2,3)14(17)8-7-11-9-12(18-4)15(20-6)13(10-11)19-5/h7-10H,1-6H3/b8-7+