2-[6-[(Z)-4-acetyloxy-2-methyl-but-2-enoyl]oxy-4-ethenyl-4-methyl-2-oxidanyl-3-(3-oxidanylprop-1-en-2-yl)cyclohexyl]prop-2-enoic acid

Systemtic Name: 2-[6-[(Z)-4-acetyloxy-2-methyl-but-2-enoyl]oxy-4-ethenyl-4-methyl-2-oxidanyl-3-(3-oxidanylprop-1-en-2-yl)cyclohexyl]prop-2-enoic acid Openeye Name: 2-[6-[(Z)-4-acetoxy-2-methyl-but-2-enoyl]oxy-2-hydroxy-3-[1-(hydroxymethyl)vinyl]-4-methyl-4-vinyl-cyclohexyl]prop-2-enoic acid CAS Name: 2-[6-[(Z)-4-acetyloxy-2-methyl-1-oxobut-2-enoxy]-4-ethenyl-2-hydroxy-3-(3-hydroxyprop-1-en-2-yl)-4-methylcyclohexyl]-2-propenoic acid IUPAC Name: 2-[6-[(Z)-4-acetyloxy-2-methylbut-2-enoyl]oxy-4-ethenyl-2-hydroxy-3-(3-hydroxyprop-1-en-2-yl)-4-methylcyclohexyl]prop-2-enoic acid Traditional Name: 2-[6-[(Z)-4-acetoxy-2-methyl-but-2-enoyl]oxy-2-hydroxy-4-methyl-3-(1-methylolvinyl)-4-vinyl-cyclohexyl]acrylic acid Formula: C22H30O8 MolecularWeight: 422.4688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)C)C(=O)OC1CC(C(C(C1C(=C)C(=O)O)O)C(=C)CO)(C)C=C

Isomeric SMILES

C/C(=C/COC(=O)C)/C(=O)OC1CC(C(C(C1C(=C)C(=O)O)O)C(=C)CO)(C)C=C

InChI

InChI=1S/C22H30O8/c1-7-22(6)10-16(30-21(28)12(2)8-9-29-15(5)24)17(14(4)20(26)27)19(25)18(22)13(3)11-23/h7-8,16-19,23,25H,1,3-4,9-11H2,2,5-6H3,(H,26,27)/b12-8-