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

Systemtic Name: methyl (7E)-7-[3-bromanyl-5-[(E)-oct-1-enyl]-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate Openeye Name: methyl (7E)-7-[3-bromo-5-[(E)-oct-1-enyl]-2-oxo-cyclopent-3-en-1-ylidene]heptanoate CAS Name: (7E)-7-[3-bromo-5-[(E)-oct-1-enyl]-2-oxo-1-cyclopent-3-enylidene]heptanoic acid methyl ester IUPAC Name: methyl (7E)-7-[3-bromo-5-[(E)-oct-1-enyl]-2-oxocyclopent-3-en-1-ylidene]heptanoate Traditional Name: (7E)-7-[3-bromo-2-keto-5-[(E)-oct-1-enyl]cyclopent-3-en-1-ylidene]enanthic acid methyl ester Formula: C21H31BrO3 MolecularWeight: 411.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C=C(C(=O)C1=CCCCCCC(=O)OC)Br

Isomeric SMILES

CCCCCC/C=C/C\1C=C(C(=O)/C1=C/CCCCCC(=O)OC)Br

InChI

InChI=1S/C21H31BrO3/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/h10,13-14,16-17H,3-9,11-12,15H2,1-2H3/b13-10+,18-14+