methyl (Z)-2-(1-bromanylethenyl)oct-2-enoate

Systemtic Name: methyl (Z)-2-(1-bromanylethenyl)oct-2-enoate Openeye Name: methyl (Z)-2-(1-bromovinyl)oct-2-enoate CAS Name: (Z)-2-(1-bromoethenyl)-2-octenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1-bromoethenyl)oct-2-enoate Traditional Name: (Z)-2-(1-bromovinyl)oct-2-enoic acid methyl ester Formula: C11H17BrO2 MolecularWeight: 261.15548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C(=C)Br)C(=O)OC

Isomeric SMILES

CCCCC/C=C(\C(=C)Br)/C(=O)OC

InChI

InChI=1S/C11H17BrO2/c1-4-5-6-7-8-10(9(2)12)11(13)14-3/h8H,2,4-7H2,1,3H3/b10-8+