[5-[(E)-hex-2-enoyl]oxy-4-oxidanylidene-cyclopent-2-en-1-yl] (E)-hex-2-enoate

Systemtic Name: [5-[(E)-hex-2-enoyl]oxy-4-oxidanylidene-cyclopent-2-en-1-yl] (E)-hex-2-enoate Openeye Name: [5-[(E)-hex-2-enoyl]oxy-4-oxo-cyclopent-2-en-1-yl] (E)-hex-2-enoate CAS Name: (E)-2-hexenoic acid [4-oxo-5-[(E)-1-oxohex-2-enoxy]-1-cyclopent-2-enyl] ester IUPAC Name: [5-[(E)-hex-2-enoyl]oxy-4-oxocyclopent-2-en-1-yl] (E)-hex-2-enoate Traditional Name: (E)-hex-2-enoic acid [5-[(E)-hex-2-enoyl]oxy-4-keto-cyclopent-2-en-1-yl] ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(=O)OC1C=CC(=O)C1OC(=O)C=CCCC

Isomeric SMILES

CCC/C=C/C(=O)OC1C=CC(=O)C1OC(=O)/C=C/CCC

InChI

InChI=1S/C17H22O5/c1-3-5-7-9-15(19)21-14-12-11-13(18)17(14)22-16(20)10-8-6-4-2/h7-12,14,17H,3-6H2,1-2H3/b9-7+,10-8+