(E)-3-(3,4-dimethoxyphenyl)-1-(1-oxidanylcyclohexyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(1-oxidanylcyclohexyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(1-hydroxycyclohexyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(1-hydroxycyclohexyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(1-hydroxycyclohexyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(1-hydroxycyclohexyl)prop-2-en-1-one Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2(CCCCC2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2(CCCCC2)O)OC

InChI

InChI=1S/C17H22O4/c1-20-14-8-6-13(12-15(14)21-2)7-9-16(18)17(19)10-4-3-5-11-17/h6-9,12,19H,3-5,10-11H2,1-2H3/b9-7+