[(1S,2S,3R,5S)-4-[3,3-bis(oxidanyl)prop-1-en-2-yl]-5-ethenyl-2-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-5-methyl-3-oxidanyl-cyclohexyl] 2-(acetyloxymethyl)prop-2-enoate

Systemtic Name: [(1S,2S,3R,5S)-4-[3,3-bis(oxidanyl)prop-1-en-2-yl]-5-ethenyl-2-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-5-methyl-3-oxidanyl-cyclohexyl] 2-(acetyloxymethyl)prop-2-enoate Openeye Name: [(1S,2S,3R,5S)-4-[1-(dihydroxymethyl)vinyl]-3-hydroxy-2-(1-methoxycarbonylvinyl)-5-methyl-5-vinyl-cyclohexyl] 2-(acetoxymethyl)prop-2-enoate CAS Name: 2-(acetyloxymethyl)-2-propenoic acid [(1S,2S,3R,5S)-4-(3,3-dihydroxyprop-1-en-2-yl)-5-ethenyl-3-hydroxy-2-(3-methoxy-3-oxoprop-1-en-2-yl)-5-methylcyclohexyl] ester IUPAC Name: [(1S,2S,3R,5S)-4-(3,3-dihydroxyprop-1-en-2-yl)-5-ethenyl-3-hydroxy-2-(3-methoxy-3-oxoprop-1-en-2-yl)-5-methylcyclohexyl] 2-(acetyloxymethyl)prop-2-enoate Traditional Name: 2-(acetoxymethyl)acrylic acid [(1S,2S,3R,5S)-2-(1-carbomethoxyvinyl)-4-[1-(dihydroxymethyl)vinyl]-3-hydroxy-5-methyl-5-vinyl-cyclohexyl] ester Formula: C22H30O9 MolecularWeight: 438.4682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=C)C(=O)OC1CC(C(C(C1C(=C)C(=O)OC)O)C(=C)C(O)O)(C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C22H30O9/c1-8-22(6)9-15(31-20(27)11(2)10-30-14(5)23)16(12(3)21(28)29-7)18(24)17(22)13(4)19(25)26/h8,15-19,24-26H,1-4,9-10H2,5-7H3/t15-,16+,17?,18-,22+/m0/s1