(E)-5-(4-ethoxy-1-methyl-2-oxidanylidene-cyclopent-3-en-1-yl)-2-methyl-pent-2-enal

Systemtic Name: (E)-5-(4-ethoxy-1-methyl-2-oxidanylidene-cyclopent-3-en-1-yl)-2-methyl-pent-2-enal Openeye Name: (E)-5-(4-ethoxy-1-methyl-2-oxo-cyclopent-3-en-1-yl)-2-methyl-pent-2-enal CAS Name: (E)-5-(4-ethoxy-1-methyl-2-oxo-1-cyclopent-3-enyl)-2-methyl-2-pentenal IUPAC Name: (E)-5-(4-ethoxy-1-methyl-2-oxocyclopent-3-en-1-yl)-2-methylpent-2-enal Traditional Name: (E)-5-(4-ethoxy-2-keto-1-methyl-cyclopent-3-en-1-yl)-2-methyl-pent-2-enal Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(C1)(C)CCC=C(C)C=O

Isomeric SMILES

CCOC1=CC(=O)C(C1)(C)CC/C=C(\C)/C=O

InChI

InChI=1S/C14H20O3/c1-4-17-12-8-13(16)14(3,9-12)7-5-6-11(2)10-15/h6,8,10H,4-5,7,9H2,1-3H3/b11-6+