[(3aR,4S,6E,9Z,11aS)-6,10-dimethyl-3-methylidene-2,8,11-tris(oxidanylidene)-3a,4,5,11a-tetrahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate

Systemtic Name: [(3aR,4S,6E,9Z,11aS)-6,10-dimethyl-3-methylidene-2,8,11-tris(oxidanylidene)-3a,4,5,11a-tetrahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate Openeye Name: [(3aR,4S,6E,9Z,11aS)-6,10-dimethyl-3-methylene-2,8,11-trioxo-3a,4,5,11a-tetrahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [(3aR,4S,6E,9Z,11aS)-6,10-dimethyl-3-methylene-2,8,11-trioxo-3a,4,5,11a-tetrahydrocyclodeca[b]furan-4-yl] ester IUPAC Name: [(3aR,4S,6E,9Z,11aS)-6,10-dimethyl-3-methylidene-2,8,11-trioxo-3a,4,5,11a-tetrahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [(3aR,4S,6E,9Z,11aS)-2,8,11-triketo-6,10-dimethyl-3-methylene-3a,4,5,11a-tetrahydrocyclodeca[b]furan-4-yl] ester Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C(=O)C2C(C(C1)OC(=O)C(=C)C)C(=C)C(=O)O2)C

Isomeric SMILES

C/C/1=C\C(=O)/C=C(\C(=O)[C@@H]2[C@@H]([C@H](C1)OC(=O)C(=C)C)C(=C)C(=O)O2)/C

InChI

InChI=1S/C19H20O6/c1-9(2)18(22)24-14-7-10(3)6-13(20)8-11(4)16(21)17-15(14)12(5)19(23)25-17/h6,8,14-15,17H,1,5,7H2,2-4H3/b10-6+,11-8-/t14-,15+,17-/m0/s1