ethyl (2S,3R)-7-bromanyl-5-(2-bromoethyl)-2-methyl-3-prop-1-en-2-yl-heptanoate

Systemtic Name: ethyl (2S,3R)-7-bromanyl-5-(2-bromoethyl)-2-methyl-3-prop-1-en-2-yl-heptanoate Openeye Name: ethyl (2S,3R)-7-bromo-5-(2-bromoethyl)-3-isopropenyl-2-methyl-heptanoate CAS Name: (2S,3R)-7-bromo-5-(2-bromoethyl)-2-methyl-3-(1-methylethenyl)heptanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-7-bromo-5-(2-bromoethyl)-2-methyl-3-prop-1-en-2-ylheptanoate Traditional Name: (2S,3R)-3-[4-bromo-2-(2-bromoethyl)butyl]-2,4-dimethyl-pent-4-enoic acid ethyl ester Formula: C15H26Br2O2 MolecularWeight: 398.17374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(CC(CCBr)CCBr)C(=C)C

Isomeric SMILES

CCOC(=O)[C@@H](C)[C@@H](CC(CCBr)CCBr)C(=C)C

InChI

InChI=1S/C15H26Br2O2/c1-5-19-15(18)12(4)14(11(2)3)10-13(6-8-16)7-9-17/h12-14H,2,5-10H2,1,3-4H3/t12-,14-/m0/s1