[(5R,6S)-6-methyl-6-oxidanyl-2-(oxiran-2-yl)undeca-1,10-dien-5-yl] ethanoate

Systemtic Name: [(5R,6S)-6-methyl-6-oxidanyl-2-(oxiran-2-yl)undeca-1,10-dien-5-yl] ethanoate Openeye Name: [(1R,2S)-2-hydroxy-2-methyl-1-[3-(oxiran-2-yl)but-3-enyl]hept-6-enyl] acetate CAS Name: acetic acid [(5R,6S)-6-hydroxy-6-methyl-2-(2-oxiranyl)undeca-1,10-dien-5-yl] ester IUPAC Name: [(5R,6S)-6-hydroxy-6-methyl-2-(oxiran-2-yl)undeca-1,10-dien-5-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-hydroxy-2-methyl-1-[3-(oxiran-2-yl)but-3-enyl]hept-6-enyl] ester Formula: C16H26O4 MolecularWeight: 282.37524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC(=C)C1CO1)C(C)(CCCC=C)O

Isomeric SMILES

CC(=O)O[C@H](CCC(=C)C1CO1)[C@](C)(CCCC=C)O

InChI

InChI=1S/C16H26O4/c1-5-6-7-10-16(4,18)15(20-13(3)17)9-8-12(2)14-11-19-14/h5,14-15,18H,1-2,6-11H2,3-4H3/t14?,15-,16+/m1/s1