[(E)-5-[(2R,3R)-3-(3-bromanyl-4-methyl-4-oxidanyl-pentyl)-3-methyl-oxiran-2-yl]-3-methyl-pent-2-enyl] ethanoate

Systemtic Name: [(E)-5-[(2R,3R)-3-(3-bromanyl-4-methyl-4-oxidanyl-pentyl)-3-methyl-oxiran-2-yl]-3-methyl-pent-2-enyl] ethanoate Openeye Name: [(E)-5-[(2R,3R)-3-(3-bromo-4-hydroxy-4-methyl-pentyl)-3-methyl-oxiran-2-yl]-3-methyl-pent-2-enyl] acetate CAS Name: acetic acid [(E)-5-[(2R,3R)-3-(3-bromo-4-hydroxy-4-methylpentyl)-3-methyl-2-oxiranyl]-3-methylpent-2-enyl] ester IUPAC Name: [(E)-5-[(2R,3R)-3-(3-bromo-4-hydroxy-4-methylpentyl)-3-methyloxiran-2-yl]-3-methylpent-2-enyl] acetate Traditional Name: acetic acid [(E)-5-[(2R,3R)-3-(3-bromo-4-hydroxy-4-methyl-pentyl)-3-methyl-oxiran-2-yl]-3-methyl-pent-2-enyl] ester Formula: C17H29BrO4 MolecularWeight: 377.31376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)C)CCC1C(O1)(C)CCC(C(C)(C)O)Br

Isomeric SMILES

C/C(=C\COC(=O)C)/CC[C@@H]1[C@@](O1)(C)CCC(C(C)(C)O)Br

InChI

InChI=1S/C17H29BrO4/c1-12(9-11-21-13(2)19)6-7-15-17(5,22-15)10-8-14(18)16(3,4)20/h9,14-15,20H,6-8,10-11H2,1-5H3/b12-9+/t14?,15-,17-/m1/s1