(Z)-6-bromanyl-7-methoxy-3,7-dimethyl-oct-2-en-1-ol

Systemtic Name: (Z)-6-bromanyl-7-methoxy-3,7-dimethyl-oct-2-en-1-ol Openeye Name: (Z)-6-bromo-7-methoxy-3,7-dimethyl-oct-2-en-1-ol CAS Name: (Z)-6-bromo-7-methoxy-3,7-dimethyl-2-octen-1-ol IUPAC Name: (Z)-6-bromo-7-methoxy-3,7-dimethyloct-2-en-1-ol Traditional Name: (Z)-6-bromo-7-methoxy-3,7-dimethyl-oct-2-en-1-ol Formula: C11H21BrO2 MolecularWeight: 265.18724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCC(C(C)(C)OC)Br

Isomeric SMILES

C/C(=C/CO)/CCC(C(C)(C)OC)Br

InChI

InChI=1S/C11H21BrO2/c1-9(7-8-13)5-6-10(12)11(2,3)14-4/h7,10,13H,5-6,8H2,1-4H3/b9-7-