ethyl 4-[(E)-1-methoxy-4-methyl-4-oxidanyl-1-oxidanylidene-pent-2-en-2-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-2-yl]-2-methyl-cyclohexa-1,3-diene-1-carboxylate Openeye Name: ethyl 4-[(E)-3-hydroxy-1-methoxycarbonyl-3-methyl-but-1-enyl]-2-methyl-cyclohexa-1,3-diene-1-carboxylate CAS Name: 4-[(E)-4-hydroxy-1-methoxy-4-methyl-1-oxopent-2-en-2-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-2-yl]-2-methylcyclohexa-1,3-diene-1-carboxylate Traditional Name: 4-[(E)-1-carbomethoxy-3-hydroxy-3-methyl-but-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(C)(C)O)C(=O)OC)C

Isomeric SMILES

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

InChI

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