(4R,5S)-5-(3-methoxy-2-methyl-5-oxidanylidene-cyclopenten-1-yl)-3-methylidene-4-(3-oxidanylidenebutyl)oxolan-2-one

Systemtic Name: (4R,5S)-5-(3-methoxy-2-methyl-5-oxidanylidene-cyclopenten-1-yl)-3-methylidene-4-(3-oxidanylidenebutyl)oxolan-2-one Openeye Name: (4R,5S)-5-(3-methoxy-2-methyl-5-oxo-cyclopenten-1-yl)-3-methylene-4-(3-oxobutyl)tetrahydrofuran-2-one CAS Name: (4R,5S)-5-(3-methoxy-2-methyl-5-oxo-1-cyclopentenyl)-3-methylene-4-(3-oxobutyl)-2-oxolanone IUPAC Name: (4R,5S)-5-(3-methoxy-2-methyl-5-oxocyclopenten-1-yl)-3-methylidene-4-(3-oxobutyl)oxolan-2-one Traditional Name: (4R,5S)-4-(3-ketobutyl)-5-(5-keto-3-methoxy-2-methyl-cyclopenten-1-yl)-3-methylene-tetrahydrofuran-2-one Formula: C16H20O5 MolecularWeight: 292.327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC)C2C(C(=C)C(=O)O2)CCC(=O)C

Isomeric SMILES

CC1=C(C(=O)CC1OC)[C@@H]2[C@@H](C(=C)C(=O)O2)CCC(=O)C

InChI

InChI=1S/C16H20O5/c1-8(17)5-6-11-9(2)16(19)21-15(11)14-10(3)13(20-4)7-12(14)18/h11,13,15H,2,5-7H2,1,3-4H3/t11-,13?,15+/m1/s1