bis[(3-oxidanyl-4-prop-2-enoyloxy-cyclohexyl)methyl] hexanedioate

Systemtic Name: bis[(3-oxidanyl-4-prop-2-enoyloxy-cyclohexyl)methyl] hexanedioate Openeye Name: bis[(3-hydroxy-4-prop-2-enoyloxy-cyclohexyl)methyl] hexanedioate CAS Name: hexanedioic acid bis[[3-hydroxy-4-(1-oxoprop-2-enoxy)cyclohexyl]methyl] ester IUPAC Name: bis[(3-hydroxy-4-prop-2-enoyloxycyclohexyl)methyl] hexanedioate Traditional Name: adipic acid bis[(4-acryloyloxy-3-hydroxy-cyclohexyl)methyl] ester Formula: C26H38O10 MolecularWeight: 510.57392

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1CCC(CC1O)COC(=O)CCCCC(=O)OCC2CCC(C(C2)O)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OC1CCC(CC1O)COC(=O)CCCCC(=O)OCC2CCC(C(C2)O)OC(=O)C=C

InChI

InChI=1S/C26H38O10/c1-3-23(29)35-21-11-9-17(13-19(21)27)15-33-25(31)7-5-6-8-26(32)34-16-18-10-12-22(20(28)14-18)36-24(30)4-2/h3-4,17-22,27-28H,1-2,5-16H2