(2S,3S)-2-bromanyl-3-[(Z)-5-(2-bromoethyl)oct-4-en-4-yl]cyclohexan-1-one

Systemtic Name: (2S,3S)-2-bromanyl-3-[(Z)-5-(2-bromoethyl)oct-4-en-4-yl]cyclohexan-1-one Openeye Name: (2S,3S)-2-bromo-3-[(Z)-2-(2-bromoethyl)-1-propyl-pent-1-enyl]cyclohexanone CAS Name: (2S,3S)-2-bromo-3-[(Z)-5-(2-bromoethyl)oct-4-en-4-yl]-1-cyclohexanone IUPAC Name: (2S,3S)-2-bromo-3-[(Z)-5-(2-bromoethyl)oct-4-en-4-yl]cyclohexan-1-one Traditional Name: (2S,3S)-2-bromo-3-[(Z)-2-(2-bromoethyl)-1-propyl-pent-1-enyl]cyclohexanone Formula: C16H26Br2O MolecularWeight: 394.18504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(CCC)C1CCCC(=O)C1Br)CCBr

Isomeric SMILES

CCC/C(=C(\CCC)/[C@@H]1CCCC(=O)[C@H]1Br)/CCBr

InChI

InChI=1S/C16H26Br2O/c1-3-6-12(10-11-17)13(7-4-2)14-8-5-9-15(19)16(14)18/h14,16H,3-11H2,1-2H3/b13-12-/t14-,16-/m0/s1