[5-ethenyl-2-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-5-methyl-3-oxidanyl-4-(3-oxidanylprop-1-en-2-yl)cyclohexyl] 4-acetyloxy-2-methylidene-3-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] 4-acetyloxy-2-methylidene-3-oxidanyl-butanoate Openeye Name: [3-hydroxy-4-[1-(hydroxymethyl)vinyl]-2-(1-methoxycarbonylvinyl)-5-methyl-5-vinyl-cyclohexyl] 4-acetoxy-3-hydroxy-2-methylene-butanoate CAS Name: 4-acetyloxy-3-hydroxy-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] 4-acetyloxy-3-hydroxy-2-methylidenebutanoate Traditional Name: 2-(2-acetoxy-1-hydroxy-ethyl)acrylic acid [2-(1-carbomethoxyvinyl)-3-hydroxy-5-methyl-4-(1-methylolvinyl)-5-vinyl-cyclohexyl] ester Formula: C23H32O9 MolecularWeight: 452.49478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O9/c1-8-23(6)9-17(32-22(29)13(3)16(26)11-31-15(5)25)18(14(4)21(28)30-7)20(27)19(23)12(2)10-24/h8,16-20,24,26-27H,1-4,9-11H2,5-7H3