(Z)-6,8-bis(bromanyl)-6,8-dimethyl-non-3-en-4-ol

Systemtic Name: (Z)-6,8-bis(bromanyl)-6,8-dimethyl-non-3-en-4-ol Openeye Name: (Z)-6,8-dibromo-6,8-dimethyl-non-3-en-4-ol CAS Name: (Z)-6,8-dibromo-6,8-dimethyl-3-nonen-4-ol IUPAC Name: (Z)-6,8-dibromo-6,8-dimethylnon-3-en-4-ol Traditional Name: (Z)-6,8-dibromo-6,8-dimethyl-non-3-en-4-ol Formula: C11H20Br2O MolecularWeight: 328.0839

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC(C)(CC(C)(C)Br)Br)O

Isomeric SMILES

CC/C=C(/CC(C)(CC(C)(C)Br)Br)\O

InChI

InChI=1S/C11H20Br2O/c1-5-6-9(14)7-11(4,13)8-10(2,3)12/h6,14H,5,7-8H2,1-4H3/b9-6-