[5-ethenyl-2-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-5-methyl-3-oxidanyl-4-(3-oxidanylprop-1-en-2-yl)cyclohexyl] 2-methylidene-3,4-bis(oxidanyl)butanoate

Systemtic Name: [5-ethenyl-2-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-5-methyl-3-oxidanyl-4-(3-oxidanylprop-1-en-2-yl)cyclohexyl] 2-methylidene-3,4-bis(oxidanyl)butanoate Openeye Name: [3-hydroxy-4-[1-(hydroxymethyl)vinyl]-2-(1-methoxycarbonylvinyl)-5-methyl-5-vinyl-cyclohexyl] 3,4-dihydroxy-2-methylene-butanoate CAS Name: 3,4-dihydroxy-2-methylenebutanoic acid [5-ethenyl-3-hydroxy-4-(3-hydroxyprop-1-en-2-yl)-2-(3-methoxy-3-oxoprop-1-en-2-yl)-5-methylcyclohexyl] ester IUPAC Name: [5-ethenyl-3-hydroxy-4-(3-hydroxyprop-1-en-2-yl)-2-(3-methoxy-3-oxoprop-1-en-2-yl)-5-methylcyclohexyl] 3,4-dihydroxy-2-methylidenebutanoate Traditional Name: 2-(1,2-dihydroxyethyl)acrylic acid [2-(1-carbomethoxyvinyl)-3-hydroxy-5-methyl-4-(1-methylolvinyl)-5-vinyl-cyclohexyl] ester Formula: C21H30O8 MolecularWeight: 410.4581

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C(C1C(=C)CO)O)C(=C)C(=O)OC)OC(=O)C(=C)C(CO)O)C=C

Isomeric SMILES

CC1(CC(C(C(C1C(=C)CO)O)C(=C)C(=O)OC)OC(=O)C(=C)C(CO)O)C=C

InChI

InChI=1S/C21H30O8/c1-7-21(5)8-15(29-20(27)12(3)14(24)10-23)16(13(4)19(26)28-6)18(25)17(21)11(2)9-22/h7,14-18,22-25H,1-4,8-10H2,5-6H3