(E)-1-(3,4-dimethoxyphenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-5-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-penten-3-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1CCC(=O)C=CC2=CC(=C(C=C2)OC)OC)(C)C

Isomeric SMILES

CC1=CCCC(C1CCC(=O)/C=C/C2=CC(=C(C=C2)OC)OC)(C)C

InChI

InChI=1S/C22H30O3/c1-16-7-6-14-22(2,3)19(16)12-11-18(23)10-8-17-9-13-20(24-4)21(15-17)25-5/h7-10,13,15,19H,6,11-12,14H2,1-5H3/b10-8+