[(3R,4S)-1,1,3-tris(bromanyl)heptadec-1-en-4-yl] ethanoate

Systemtic Name: [(3R,4S)-1,1,3-tris(bromanyl)heptadec-1-en-4-yl] ethanoate Openeye Name: [(1S)-1-[(1R)-1,3,3-tribromoallyl]tetradecyl] acetate CAS Name: acetic acid [(3R,4S)-1,1,3-tribromoheptadec-1-en-4-yl] ester IUPAC Name: [(3R,4S)-1,1,3-tribromoheptadec-1-en-4-yl] acetate Traditional Name: acetic acid [(1S,2R)-2,4,4-tribromo-1-tridecyl-but-3-enyl] ester Formula: C19H33Br3O2 MolecularWeight: 533.17612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C(C=C(Br)Br)Br)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCC[C@@H]([C@@H](C=C(Br)Br)Br)OC(=O)C

InChI

InChI=1S/C19H33Br3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(24-16(2)23)17(20)15-19(21)22/h15,17-18H,3-14H2,1-2H3/t17-,18+/m1/s1