2-[(E,2R)-4-bromanylpent-3-en-2-yl]-1,3-dithiane

Systemtic Name: 2-[(E,2R)-4-bromanylpent-3-en-2-yl]-1,3-dithiane Openeye Name: 2-[(E,1R)-3-bromo-1-methyl-but-2-enyl]-1,3-dithiane CAS Name: 2-[(E,2R)-4-bromopent-3-en-2-yl]-1,3-dithiane IUPAC Name: 2-[(E,2R)-4-bromopent-3-en-2-yl]-1,3-dithiane Traditional Name: 2-[(E,1R)-3-bromo-1-methyl-but-2-enyl]-1,3-dithiane Formula: C9H15BrS2 MolecularWeight: 267.2494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)Br)C1SCCCS1

Isomeric SMILES

C[C@H](/C=C(\C)/Br)C1SCCCS1

InChI

InChI=1S/C9H15BrS2/c1-7(6-8(2)10)9-11-4-3-5-12-9/h6-7,9H,3-5H2,1-2H3/b8-6+/t7-/m1/s1