tetrakis[2-(2-methylprop-2-enoyloxy)ethyl] adamantane-1,3,5,7-tetracarboxylate

Systemtic Name: tetrakis[2-(2-methylprop-2-enoyloxy)ethyl] adamantane-1,3,5,7-tetracarboxylate Openeye Name: tetrakis[2-(2-methylprop-2-enoyloxy)ethyl] adamantane-1,3,5,7-tetracarboxylate CAS Name: adamantane-1,3,5,7-tetracarboxylic acid tetrakis[2-(2-methyl-1-oxoprop-2-enoxy)ethyl] ester IUPAC Name: tetrakis[2-(2-methylprop-2-enoyloxy)ethyl] adamantane-1,3,5,7-tetracarboxylate Traditional Name: adamantane-1,3,5,7-tetracarboxylic acid tetrakis(2-methacryloyloxyethyl) ester Formula: C38H48O16 MolecularWeight: 760.77812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCOC(=O)C12CC3(CC(C1)(CC(C2)(C3)C(=O)OCCOC(=O)C(=C)C)C(=O)OCCOC(=O)C(=C)C)C(=O)OCCOC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)OCCOC(=O)C12CC3(CC(C1)(CC(C2)(C3)C(=O)OCCOC(=O)C(=C)C)C(=O)OCCOC(=O)C(=C)C)C(=O)OCCOC(=O)C(=C)C

InChI

InChI=1S/C38H48O16/c1-23(2)27(39)47-9-13-51-31(43)35-17-36(32(44)52-14-10-48-28(40)24(3)4)20-37(18-35,33(45)53-15-11-49-29(41)25(5)6)22-38(19-35,21-36)34(46)54-16-12-50-30(42)26(7)8/h1,3,5,7,9-22H2,2,4,6,8H3