[(Z)-10,11-bis(bromanyl)hexadec-9-en-8-yl] ethanoate

Systemtic Name: [(Z)-10,11-bis(bromanyl)hexadec-9-en-8-yl] ethanoate Openeye Name: [(Z)-3,4-dibromo-1-heptyl-non-2-enyl] acetate CAS Name: acetic acid [(Z)-10,11-dibromohexadec-9-en-8-yl] ester IUPAC Name: [(Z)-10,11-dibromohexadec-9-en-8-yl] acetate Traditional Name: acetic acid [(Z)-3,4-dibromo-1-heptyl-non-2-enyl] ester Formula: C18H32Br2O2 MolecularWeight: 440.25348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C=C(C(CCCCC)Br)Br)OC(=O)C

Isomeric SMILES

CCCCCCCC(/C=C(/C(CCCCC)Br)\Br)OC(=O)C

InChI

InChI=1S/C18H32Br2O2/c1-4-6-8-9-11-12-16(22-15(3)21)14-18(20)17(19)13-10-7-5-2/h14,16-17H,4-13H2,1-3H3/b18-14-