[4-(prop-2-enoyloxymethoxy)phenyl] 4-[4-(prop-2-enoyloxymethoxy)phenyl]carbonylcyclohexane-1-carboxylate

Systemtic Name: [4-(prop-2-enoyloxymethoxy)phenyl] 4-[4-(prop-2-enoyloxymethoxy)phenyl]carbonylcyclohexane-1-carboxylate Openeye Name: [4-(prop-2-enoyloxymethoxy)phenyl] 4-[4-(prop-2-enoyloxymethoxy)benzoyl]cyclohexanecarboxylate CAS Name: 4-[oxo-[4-(1-oxoprop-2-enoxymethoxy)phenyl]methyl]-1-cyclohexanecarboxylic acid [4-(1-oxoprop-2-enoxymethoxy)phenyl] ester IUPAC Name: [4-(prop-2-enoyloxymethoxy)phenyl] 4-[4-(prop-2-enoyloxymethoxy)benzoyl]cyclohexane-1-carboxylate Traditional Name: 4-[4-(acryloyloxymethoxy)benzoyl]cyclohexanecarboxylic acid [4-(acryloyloxymethoxy)phenyl] ester Formula: C28H28O9 MolecularWeight: 508.51652

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCOC1=CC=C(C=C1)C(=O)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)OCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCOC1=CC=C(C=C1)C(=O)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)OCOC(=O)C=C

InChI

InChI=1S/C28H28O9/c1-3-25(29)35-17-33-22-11-9-20(10-12-22)27(31)19-5-7-21(8-6-19)28(32)37-24-15-13-23(14-16-24)34-18-36-26(30)4-2/h3-4,9-16,19,21H,1-2,5-8,17-18H2