(7-acetyloxy-9-methyl-3-methylidene-9a-oxidanyl-2-oxidanylidene-spiro[3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-6,2'-oxirane]-4-yl) (E)-2-methylbut-2-enoate

Systemtic Name: (7-acetyloxy-9-methyl-3-methylidene-9a-oxidanyl-2-oxidanylidene-spiro[3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-6,2'-oxirane]-4-yl) (E)-2-methylbut-2-enoate Openeye Name: (7-acetoxy-9a-hydroxy-9-methyl-3-methylene-2-oxo-spiro[3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-6,2'-oxirane]-4-yl) (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid (7-acetyloxy-9a-hydroxy-9-methyl-3-methylene-2-oxo-4-spiro[3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-6,2'-oxirane]yl) ester IUPAC Name: (7-acetyloxy-9a-hydroxy-9-methyl-3-methylidene-2-oxospiro[3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-6,2'-oxirane]-4-yl) (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid (7-acetoxy-9a-hydroxy-2-keto-9-methyl-3-methylene-spiro[3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-6,2'-oxirane]-4-yl) ester Formula: C22H26O8 MolecularWeight: 418.43704

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1CC2(CO2)C3C(C=C(C3(C4C1C(=C)C(=O)O4)O)C)OC(=O)C

Isomeric SMILES

C/C=C(\C)/C(=O)OC1CC2(CO2)C3C(C=C(C3(C4C1C(=C)C(=O)O4)O)C)OC(=O)C

InChI

InChI=1S/C22H26O8/c1-6-10(2)19(24)29-15-8-21(9-27-21)17-14(28-13(5)23)7-11(3)22(17,26)18-16(15)12(4)20(25)30-18/h6-7,14-18,26H,4,8-9H2,1-3,5H3/b10-6+