[(1Z)-1-[(4S,5R)-5-methyl-4-(4-methylpent-3-enyl)-2-oxidanylidene-oxolan-3-ylidene]ethyl] ethanoate

Systemtic Name: [(1Z)-1-[(4S,5R)-5-methyl-4-(4-methylpent-3-enyl)-2-oxidanylidene-oxolan-3-ylidene]ethyl] ethanoate Openeye Name: [(1Z)-1-[(4S,5R)-5-methyl-4-(4-methylpent-3-enyl)-2-oxo-tetrahydrofuran-3-ylidene]ethyl] acetate CAS Name: acetic acid [(1Z)-1-[(4S,5R)-5-methyl-4-(4-methylpent-3-enyl)-2-oxo-3-oxolanylidene]ethyl] ester IUPAC Name: [(1Z)-1-[(4S,5R)-5-methyl-4-(4-methylpent-3-enyl)-2-oxooxolan-3-ylidene]ethyl] acetate Traditional Name: acetic acid [(1Z)-1-[(4S,5R)-2-keto-5-methyl-4-(4-methylpent-3-enyl)tetrahydrofuran-3-ylidene]ethyl] ester Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=C(C)OC(=O)C)C(=O)O1)CCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O4/c1-9(2)7-6-8-13-10(3)19-15(17)14(13)11(4)18-12(5)16/h7,10,13H,6,8H2,1-5H3/b14-11-/t10-,13-/m1/s1