(E)-5,5-dimethoxy-1-(2,3,6-trimethylphenyl)pent-1-en-3-one

Systemtic Name: (E)-5,5-dimethoxy-1-(2,3,6-trimethylphenyl)pent-1-en-3-one Openeye Name: (E)-5,5-dimethoxy-1-(2,3,6-trimethylphenyl)pent-1-en-3-one CAS Name: (E)-5,5-dimethoxy-1-(2,3,6-trimethylphenyl)-1-penten-3-one IUPAC Name: (E)-5,5-dimethoxy-1-(2,3,6-trimethylphenyl)pent-1-en-3-one Traditional Name: (E)-5,5-dimethoxy-1-(2,3,6-trimethylphenyl)pent-1-en-3-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-11-6-7-12(2)15(13(11)3)9-8-14(17)10-16(18-4)19-5/h6-9,16H,10H2,1-5H3/b9-8+