(1R,2S)-1-(6-bromanyl-7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-but-3-en-1-ol

Systemtic Name: (1R,2S)-1-(6-bromanyl-7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-but-3-en-1-ol Openeye Name: (1R,2S)-1-(6-bromo-7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-but-3-en-1-ol CAS Name: (1R,2S)-1-(6-bromo-7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-3-buten-1-ol IUPAC Name: (1R,2S)-1-(6-bromo-7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethylbut-3-en-1-ol Traditional Name: (1R,2S)-1-(6-bromo-7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-but-3-en-1-ol Formula: C14H17BrO4 MolecularWeight: 329.18638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C(=C1Br)OC)OCO2)O)C(=C)C

Isomeric SMILES

C[C@H]([C@H](C1=CC2=C(C(=C1Br)OC)OCO2)O)C(=C)C

InChI

InChI=1S/C14H17BrO4/c1-7(2)8(3)12(16)9-5-10-13(19-6-18-10)14(17-4)11(9)15/h5,8,12,16H,1,6H2,2-4H3/t8-,12+/m0/s1