[(4S,4aS,5R,6S,8aR,9aS)-6,9a-diacetyloxy-3,4a,5-trimethyl-2-oxidanylidene-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-4-yl] (E)-2-methylbut-2-enoate

Systemtic Name: [(4S,4aS,5R,6S,8aR,9aS)-6,9a-diacetyloxy-3,4a,5-trimethyl-2-oxidanylidene-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-4-yl] (E)-2-methylbut-2-enoate Openeye Name: [(4S,4aS,5R,6S,8aR,9aS)-6,9a-diacetoxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f]benzofuran-4-yl] (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid [(4S,4aS,5R,6S,8aR,9aS)-6,9a-diacetyloxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f]benzofuran-4-yl] ester IUPAC Name: [(4S,4aS,5R,6S,8aR,9aS)-6,9a-diacetyloxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-4-yl] (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid [(4S,4aS,5R,6S,8aR,9aS)-6,9a-diacetoxy-2-keto-3,4a,5-trimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f]benzofuran-4-yl] ester Formula: C24H32O8 MolecularWeight: 448.50608

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1C2=C(C(=O)OC2(CC3C1(C(C(CC3)OC(=O)C)C)C)OC(=O)C)C

Isomeric SMILES

C/C=C(\C)/C(=O)O[C@@H]1C2=C(C(=O)O[C@]2(C[C@@H]3[C@]1([C@H]([C@H](CC3)OC(=O)C)C)C)OC(=O)C)C

InChI

InChI=1S/C24H32O8/c1-8-12(2)21(27)30-20-19-13(3)22(28)32-24(19,31-16(6)26)11-17-9-10-18(29-15(5)25)14(4)23(17,20)7/h8,14,17-18,20H,9-11H2,1-7H3/b12-8+/t14-,17+,18-,20+,23+,24-/m0/s1