2-[(E)-8-methoxy-7-oxidanylidene-oct-2-enyl]-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2-[(E)-8-methoxy-7-oxidanylidene-oct-2-enyl]-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: 4-hydroxy-2-[(E)-8-methoxy-7-oxo-oct-2-enyl]cyclopent-2-en-1-one CAS Name: 4-hydroxy-2-[(E)-8-methoxy-7-oxooct-2-enyl]-1-cyclopent-2-enone IUPAC Name: 4-hydroxy-2-[(E)-8-methoxy-7-oxooct-2-enyl]cyclopent-2-en-1-one Traditional Name: 4-hydroxy-2-[(E)-7-keto-8-methoxy-oct-2-enyl]cyclopent-2-en-1-one Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)CCCC=CCC1=CC(CC1=O)O

Isomeric SMILES

COCC(=O)CCC/C=C/CC1=CC(CC1=O)O

InChI

InChI=1S/C14H20O4/c1-18-10-12(15)7-5-3-2-4-6-11-8-13(16)9-14(11)17/h2,4,8,13,16H,3,5-7,9-10H2,1H3/b4-2+