methyl 7-[3-acetyloxy-5-oxidanylidene-2-[(E)-3-oxidanylideneoct-1-enyl]cyclopenten-1-yl]heptanoate

Systemtic Name: methyl 7-[3-acetyloxy-5-oxidanylidene-2-[(E)-3-oxidanylideneoct-1-enyl]cyclopenten-1-yl]heptanoate Openeye Name: methyl 7-[3-acetoxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopenten-1-yl]heptanoate CAS Name: 7-[3-acetyloxy-5-oxo-2-[(E)-3-oxooct-1-enyl]-1-cyclopentenyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[3-acetyloxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopenten-1-yl]heptanoate Traditional Name: 7-[3-acetoxy-5-keto-2-[(E)-3-ketooct-1-enyl]cyclopenten-1-yl]enanthic acid methyl ester Formula: C23H34O6 MolecularWeight: 406.51246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1=C(C(=O)CC1OC(=O)C)CCCCCCC(=O)OC

Isomeric SMILES

CCCCCC(=O)/C=C/C1=C(C(=O)CC1OC(=O)C)CCCCCCC(=O)OC

InChI

InChI=1S/C23H34O6/c1-4-5-8-11-18(25)14-15-20-19(21(26)16-22(20)29-17(2)24)12-9-6-7-10-13-23(27)28-3/h14-15,22H,4-13,16H2,1-3H3/b15-14+