(Z,5R)-5-(4-methoxy-5-methyl-6-oxidanylidene-pyran-2-yl)-3-methyl-hex-3-enoate

Systemtic Name: (Z,5R)-5-(4-methoxy-5-methyl-6-oxidanylidene-pyran-2-yl)-3-methyl-hex-3-enoate Openeye Name: (Z,5R)-5-(4-methoxy-5-methyl-6-oxo-pyran-2-yl)-3-methyl-hex-3-enoate CAS Name: (Z,5R)-5-(4-methoxy-5-methyl-6-oxo-2-pyranyl)-3-methyl-3-hexenoate IUPAC Name: (Z,5R)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-3-enoate Traditional Name: (Z,5R)-5-(6-keto-4-methoxy-5-methyl-pyran-2-yl)-3-methyl-hex-3-enoate Formula: C14H17O5- MolecularWeight: 265.28178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(OC1=O)C(C)C=C(C)CC(=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(OC1=O)[C@H](C)/C=C(/C)\CC(=O)[O-])OC

InChI

InChI=1S/C14H18O5/c1-8(6-13(15)16)5-9(2)11-7-12(18-4)10(3)14(17)19-11/h5,7,9H,6H2,1-4H3,(H,15,16)/p-1/b8-5-/t9-/m1/s1