methyl (1S,4R)-4-[(E)-1-ethoxy-4-methyl-1-oxidanylidene-pent-2-en-2-yl]cyclopent-2-ene-1-carboxylate

Systemtic Name: methyl (1S,4R)-4-[(E)-1-ethoxy-4-methyl-1-oxidanylidene-pent-2-en-2-yl]cyclopent-2-ene-1-carboxylate Openeye Name: methyl (1S,4R)-4-[(E)-1-ethoxycarbonyl-3-methyl-but-1-enyl]cyclopent-2-ene-1-carboxylate CAS Name: (1S,4R)-4-[(E)-1-ethoxy-4-methyl-1-oxopent-2-en-2-yl]-1-cyclopent-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,4R)-4-[(E)-1-ethoxy-4-methyl-1-oxopent-2-en-2-yl]cyclopent-2-ene-1-carboxylate Traditional Name: (1S,4R)-4-[(E)-1-carbethoxy-3-methyl-but-1-enyl]cyclopent-2-ene-1-carboxylic acid methyl ester Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(C)C)C1CC(C=C1)C(=O)OC

Isomeric SMILES

CCOC(=O)/C(=C/C(C)C)/[C@@H]1C[C@@H](C=C1)C(=O)OC

InChI

InChI=1S/C15H22O4/c1-5-19-15(17)13(8-10(2)3)11-6-7-12(9-11)14(16)18-4/h6-8,10-12H,5,9H2,1-4H3/b13-8+/t11-,12+/m0/s1