(4-oxidanyl-3-prop-2-enoyloxy-cyclohexyl)methyl 4-oxidanyl-3-prop-2-enoyloxy-cyclohexane-1-carboxylate

Systemtic Name: (4-oxidanyl-3-prop-2-enoyloxy-cyclohexyl)methyl 4-oxidanyl-3-prop-2-enoyloxy-cyclohexane-1-carboxylate Openeye Name: (4-hydroxy-3-prop-2-enoyloxy-cyclohexyl)methyl 4-hydroxy-3-prop-2-enoyloxy-cyclohexanecarboxylate CAS Name: 4-hydroxy-3-(1-oxoprop-2-enoxy)-1-cyclohexanecarboxylic acid [4-hydroxy-3-(1-oxoprop-2-enoxy)cyclohexyl]methyl ester IUPAC Name: (4-hydroxy-3-prop-2-enoyloxycyclohexyl)methyl 4-hydroxy-3-prop-2-enoyloxycyclohexane-1-carboxylate Traditional Name: 3-acryloyloxy-4-hydroxy-cyclohexanecarboxylic acid (3-acryloyloxy-4-hydroxy-cyclohexyl)methyl ester Formula: C20H28O8 MolecularWeight: 396.43152

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1CC(CCC1O)COC(=O)C2CCC(C(C2)OC(=O)C=C)O

Isomeric SMILES

C=CC(=O)OC1CC(CCC1O)COC(=O)C2CCC(C(C2)OC(=O)C=C)O

InChI

InChI=1S/C20H28O8/c1-3-18(23)27-16-9-12(5-7-14(16)21)11-26-20(25)13-6-8-15(22)17(10-13)28-19(24)4-2/h3-4,12-17,21-22H,1-2,5-11H2