[(1S)-2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl] (E,2R)-5-methyl-5-oxidanyl-2-(2-oxidanylpropan-2-yl)hex-3-enoate

Systemtic Name: [(1S)-2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl] (E,2R)-5-methyl-5-oxidanyl-2-(2-oxidanylpropan-2-yl)hex-3-enoate Openeye Name: [(1S)-3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl] (E,2R)-5-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-5-methyl-hex-3-enoate CAS Name: (E,2R)-5-hydroxy-2-(2-hydroxypropan-2-yl)-5-methyl-3-hexenoic acid [(1S)-2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl] ester IUPAC Name: [(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (E,2R)-5-hydroxy-2-(2-hydroxypropan-2-yl)-5-methylhex-3-enoate Traditional Name: (E,2R)-5-hydroxy-2-(1-hydroxy-1-methyl-ethyl)-5-methyl-hex-3-enoic acid [(1S)-3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl] ester Formula: C19H28O5 MolecularWeight: 336.42262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC(=O)C(C=CC(C)(C)O)C(C)(C)O)CC=C

Isomeric SMILES

CC1=C(C(=O)C[C@@H]1OC(=O)[C@H](/C=C/C(C)(C)O)C(C)(C)O)CC=C

InChI

InChI=1S/C19H28O5/c1-7-8-13-12(2)16(11-15(13)20)24-17(21)14(19(5,6)23)9-10-18(3,4)22/h7,9-10,14,16,22-23H,1,8,11H2,2-6H3/b10-9+/t14-,16-/m0/s1