methyl (7E)-7-[3-chloranyl-5-[(E)-oct-2-enyl]-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate

Systemtic Name: methyl (7E)-7-[3-chloranyl-5-[(E)-oct-2-enyl]-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate Openeye Name: methyl (7E)-7-[3-chloro-5-[(E)-oct-2-enyl]-2-oxo-cyclopent-3-en-1-ylidene]heptanoate CAS Name: (7E)-7-[3-chloro-5-[(E)-oct-2-enyl]-2-oxo-1-cyclopent-3-enylidene]heptanoic acid methyl ester IUPAC Name: methyl (7E)-7-[3-chloro-5-[(E)-oct-2-enyl]-2-oxocyclopent-3-en-1-ylidene]heptanoate Traditional Name: (7E)-7-[3-chloro-2-keto-5-[(E)-oct-2-enyl]cyclopent-3-en-1-ylidene]enanthic acid methyl ester Formula: C21H31ClO3 MolecularWeight: 366.92204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1C=C(C(=O)C1=CCCCCCC(=O)OC)Cl

Isomeric SMILES

CCCCC/C=C/CC\1C=C(C(=O)/C1=C/CCCCCC(=O)OC)Cl

InChI

InChI=1S/C21H31ClO3/c1-3-4-5-6-7-10-13-17-16-19(22)21(24)18(17)14-11-8-9-12-15-20(23)25-2/h7,10,14,16-17H,3-6,8-9,11-13,15H2,1-2H3/b10-7+,18-14+