[(Z,4R,5S)-6-bromanyl-7-cyclohexyl-4-methyl-5-oxidanyl-hept-6-en-2-ynyl] ethanoate

Systemtic Name: [(Z,4R,5S)-6-bromanyl-7-cyclohexyl-4-methyl-5-oxidanyl-hept-6-en-2-ynyl] ethanoate Openeye Name: [(Z,4R,5S)-6-bromo-7-cyclohexyl-5-hydroxy-4-methyl-hept-6-en-2-ynyl] acetate CAS Name: acetic acid [(Z,4R,5S)-6-bromo-7-cyclohexyl-5-hydroxy-4-methylhept-6-en-2-ynyl] ester IUPAC Name: [(Z,4R,5S)-6-bromo-7-cyclohexyl-5-hydroxy-4-methylhept-6-en-2-ynyl] acetate Traditional Name: acetic acid [(Z,4R,5S)-6-bromo-7-cyclohexyl-5-hydroxy-4-methyl-hept-6-en-2-ynyl] ester Formula: C16H23BrO3 MolecularWeight: 343.25602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCOC(=O)C)C(C(=CC1CCCCC1)Br)O

Isomeric SMILES

C[C@H](C#CCOC(=O)C)[C@@H](/C(=C/C1CCCCC1)/Br)O

InChI

InChI=1S/C16H23BrO3/c1-12(7-6-10-20-13(2)18)16(19)15(17)11-14-8-4-3-5-9-14/h11-12,14,16,19H,3-5,8-10H2,1-2H3/b15-11-/t12-,16+/m1/s1