ethyl 4-[(E)-3-methoxy-1-(1-oxidanylcyclohexyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-cyclohexa-1,3-diene-1-carboxylate

Systemtic Name: ethyl 4-[(E)-3-methoxy-1-(1-oxidanylcyclohexyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-cyclohexa-1,3-diene-1-carboxylate Openeye Name: ethyl 4-[(E)-2-(1-hydroxycyclohexyl)-1-methoxycarbonyl-vinyl]-2-methyl-cyclohexa-1,3-diene-1-carboxylate CAS Name: 4-[(E)-1-(1-hydroxycyclohexyl)-3-methoxy-3-oxoprop-1-en-2-yl]-2-methyl-1-cyclohexa-1,3-dienecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(E)-1-(1-hydroxycyclohexyl)-3-methoxy-3-oxoprop-1-en-2-yl]-2-methylcyclohexa-1,3-diene-1-carboxylate Traditional Name: 4-[(E)-1-carbomethoxy-2-(1-hydroxycyclohexyl)vinyl]-2-methyl-cyclohexa-1,3-diene-1-carboxylic acid ethyl ester Formula: C20H28O5 MolecularWeight: 348.43332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(CC1)C(=CC2(CCCCC2)O)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(CC1)/C(=C\C2(CCCCC2)O)/C(=O)OC)C

InChI

InChI=1S/C20H28O5/c1-4-25-19(22)16-9-8-15(12-14(16)2)17(18(21)24-3)13-20(23)10-6-5-7-11-20/h12-13,23H,4-11H2,1-3H3/b17-13+