[(3S,5R)-5-(2,2-dimethoxyethyl)-6-methyl-2-oxidanylidene-hept-6-en-3-yl] ethanoate

Systemtic Name: [(3S,5R)-5-(2,2-dimethoxyethyl)-6-methyl-2-oxidanylidene-hept-6-en-3-yl] ethanoate Openeye Name: [(1S,3R)-1-acetyl-3-(2,2-dimethoxyethyl)-4-methyl-pent-4-enyl] acetate CAS Name: acetic acid [(3S,5R)-5-(2,2-dimethoxyethyl)-6-methyl-2-oxohept-6-en-3-yl] ester IUPAC Name: [(3S,5R)-5-(2,2-dimethoxyethyl)-6-methyl-2-oxohept-6-en-3-yl] acetate Traditional Name: acetic acid [(1S,3R)-1-acetyl-3-(2,2-dimethoxyethyl)-4-methyl-pent-4-enyl] ester Formula: C14H24O5 MolecularWeight: 272.33736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC(C(=O)C)OC(=O)C)CC(OC)OC

Isomeric SMILES

CC(=C)[C@H](C[C@@H](C(=O)C)OC(=O)C)CC(OC)OC

InChI

InChI=1S/C14H24O5/c1-9(2)12(8-14(17-5)18-6)7-13(10(3)15)19-11(4)16/h12-14H,1,7-8H2,2-6H3/t12-,13+/m1/s1