ethyl (E)-3-methyl-6-[(2R,5R)-2-methyl-5-(2-oxidanylpropan-2-yl)oxolan-2-yl]-6-oxidanylidene-hex-2-enoate

Systemtic Name: ethyl (E)-3-methyl-6-[(2R,5R)-2-methyl-5-(2-oxidanylpropan-2-yl)oxolan-2-yl]-6-oxidanylidene-hex-2-enoate Openeye Name: ethyl (E)-6-[(2R,5R)-5-(1-hydroxy-1-methyl-ethyl)-2-methyl-tetrahydrofuran-2-yl]-3-methyl-6-oxo-hex-2-enoate CAS Name: (E)-6-[(2R,5R)-5-(2-hydroxypropan-2-yl)-2-methyl-2-oxolanyl]-3-methyl-6-oxo-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-[(2R,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-3-methyl-6-oxohex-2-enoate Traditional Name: (E)-6-[(2R,5R)-5-(1-hydroxy-1-methyl-ethyl)-2-methyl-tetrahydrofuran-2-yl]-6-keto-3-methyl-hex-2-enoic acid ethyl ester Formula: C17H28O5 MolecularWeight: 312.40122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)CCC(=O)C1(CCC(O1)C(C)(C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H28O5/c1-6-21-15(19)11-12(2)7-8-13(18)17(5)10-9-14(22-17)16(3,4)20/h11,14,20H,6-10H2,1-5H3/b12-11+/t14-,17-/m1/s1