(3S,4R,6S)-6-(2-bromanyl-1-ethoxy-ethoxy)-1,2,3-trimethyl-4-prop-1-en-2-yl-cyclohexene

Systemtic Name: (3S,4R,6S)-6-(2-bromanyl-1-ethoxy-ethoxy)-1,2,3-trimethyl-4-prop-1-en-2-yl-cyclohexene Openeye Name: (3S,4R,6S)-6-(2-bromo-1-ethoxy-ethoxy)-4-isopropenyl-1,2,3-trimethyl-cyclohexene CAS Name: (3S,4R,6S)-6-(2-bromo-1-ethoxyethoxy)-1,2,3-trimethyl-4-(1-methylethenyl)cyclohexene IUPAC Name: (3S,4R,6S)-6-(2-bromo-1-ethoxyethoxy)-1,2,3-trimethyl-4-prop-1-en-2-ylcyclohexene Traditional Name: (3S,4R,6S)-6-(2-bromo-1-ethoxy-ethoxy)-4-isopropenyl-1,2,3-trimethyl-cyclohexene Formula: C16H27BrO2 MolecularWeight: 331.28838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)OC1CC(C(C(=C1C)C)C)C(=C)C

Isomeric SMILES

CCOC(CBr)O[C@H]1C[C@H]([C@@H](C(=C1C)C)C)C(=C)C

InChI

InChI=1S/C16H27BrO2/c1-7-18-16(9-17)19-15-8-14(10(2)3)12(5)11(4)13(15)6/h12,14-16H,2,7-9H2,1,3-6H3/t12-,14+,15+,16?/m1/s1