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

Systemtic Name: ethyl 4-[(E)-1-methoxy-4-methyl-4-oxidanyl-1-oxidanylidene-pent-2-en-3-yl]-2-methyl-cyclohexa-1,3-diene-1-carboxylate Openeye Name: ethyl 4-[(E)-1-(1-hydroxy-1-methyl-ethyl)-3-methoxy-3-oxo-prop-1-enyl]-2-methyl-cyclohexa-1,3-diene-1-carboxylate CAS Name: 4-[(E)-4-hydroxy-1-methoxy-4-methyl-1-oxopent-2-en-3-yl]-2-methyl-1-cyclohexa-1,3-dienecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(E)-4-hydroxy-1-methoxy-4-methyl-1-oxopent-2-en-3-yl]-2-methylcyclohexa-1,3-diene-1-carboxylate Traditional Name: 4-[(E)-1-(1-hydroxy-1-methyl-ethyl)-3-keto-3-methoxy-prop-1-enyl]-2-methyl-cyclohexa-1,3-diene-1-carboxylic acid ethyl ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O5/c1-6-22-16(19)13-8-7-12(9-11(13)2)14(17(3,4)20)10-15(18)21-5/h9-10,20H,6-8H2,1-5H3/b14-10+