(2S,5Z,8S,9R)-8-bromanyl-2,9-diethyl-9-methoxy-3,4,7,8-tetrahydro-2H-oxonine

Systemtic Name: (2S,5Z,8S,9R)-8-bromanyl-2,9-diethyl-9-methoxy-3,4,7,8-tetrahydro-2H-oxonine Openeye Name: (2S,5Z,8S,9R)-8-bromo-2,9-diethyl-9-methoxy-3,4,7,8-tetrahydro-2H-oxonine CAS Name: (2S,5Z,8S,9R)-8-bromo-2,9-diethyl-9-methoxy-3,4,7,8-tetrahydro-2H-oxonin IUPAC Name: (2S,5Z,8S,9R)-8-bromo-2,9-diethyl-9-methoxy-3,4,7,8-tetrahydro-2H-oxonine Traditional Name: (2S,5Z,8S,9R)-8-bromo-2,9-diethyl-9-methoxy-3,4,7,8-tetrahydro-2H-oxonin Formula: C13H23BrO2 MolecularWeight: 291.22452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC=CCC(C(O1)(CC)OC)Br

Isomeric SMILES

CC[C@H]1CC/C=C\C[C@@H]([C@](O1)(CC)OC)Br

InChI

InChI=1S/C13H23BrO2/c1-4-11-9-7-6-8-10-12(14)13(5-2,15-3)16-11/h6,8,11-12H,4-5,7,9-10H2,1-3H3/b8-6-/t11-,12-,13+/m0/s1