(Z,3S)-2-bromanyl-1-cyclohexyl-pent-1-en-3-ol

Systemtic Name: (Z,3S)-2-bromanyl-1-cyclohexyl-pent-1-en-3-ol Openeye Name: (Z,3S)-2-bromo-1-cyclohexyl-pent-1-en-3-ol CAS Name: (Z,3S)-2-bromo-1-cyclohexyl-1-penten-3-ol IUPAC Name: (Z,3S)-2-bromo-1-cyclohexylpent-1-en-3-ol Traditional Name: (Z,3S)-2-bromo-1-cyclohexyl-pent-1-en-3-ol Formula: C11H19BrO MolecularWeight: 247.17196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CC1CCCCC1)Br)O

Isomeric SMILES

CC[C@@H](/C(=C/C1CCCCC1)/Br)O

InChI

InChI=1S/C11H19BrO/c1-2-11(13)10(12)8-9-6-4-3-5-7-9/h8-9,11,13H,2-7H2,1H3/b10-8-/t11-/m0/s1