(4R,6R)-6-(1-bromanyl-2-methoxy-propan-2-yl)oxy-1-methyl-4-prop-1-en-2-yl-cyclohexene

Systemtic Name: (4R,6R)-6-(1-bromanyl-2-methoxy-propan-2-yl)oxy-1-methyl-4-prop-1-en-2-yl-cyclohexene Openeye Name: (4R,6R)-6-(2-bromo-1-methoxy-1-methyl-ethoxy)-4-isopropenyl-1-methyl-cyclohexene CAS Name: (4R,6R)-6-(1-bromo-2-methoxypropan-2-yl)oxy-1-methyl-4-(1-methylethenyl)cyclohexene IUPAC Name: (4R,6R)-6-(1-bromo-2-methoxypropan-2-yl)oxy-1-methyl-4-prop-1-en-2-ylcyclohexene Traditional Name: (4R,6R)-6-(2-bromo-1-methoxy-1-methyl-ethoxy)-4-isopropenyl-1-methyl-cyclohexene Formula: C14H23BrO2 MolecularWeight: 303.23522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1OC(C)(CBr)OC)C(=C)C

Isomeric SMILES

CC1=CC[C@H](C[C@H]1OC(C)(CBr)OC)C(=C)C

InChI

InChI=1S/C14H23BrO2/c1-10(2)12-7-6-11(3)13(8-12)17-14(4,9-15)16-5/h6,12-13H,1,7-9H2,2-5H3/t12-,13-,14?/m1/s1