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bis[2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] pentanedioate

bis[2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] pentanedioate

Systemtic Name:bis[2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] pentanedioate
Openeye Name:bis[2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] pentanedioate
CAS Name:pentanedioic acid bis[2-[2,2-bis(1-oxoprop-2-enoxymethyl)butoxymethyl]-2-(1-oxoprop-2-enoxymethyl)butyl] ester
IUPAC Name:bis[2-[2,2-bis(prop-2-enoyloxymethyl)butoxymethyl]-2-(prop-2-enoyloxymethyl)butyl] pentanedioate
Traditional Name:glutaric acid bis[2-(acryloyloxymethyl)-2-[2,2-bis(acryloyloxymethyl)butoxymethyl]butyl] ester
Formula: C47H68O18
MolecularWeight: 921.03202
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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC(CC)(COC(=O)C=C)COC(=O)C=C)(COC(=O)CCCC(=O)OCC(CC)(COCC(CC)(COC(=O)C=C)COC(=O)C=C)COC(=O)C=C)COC(=O)C=C


Isomeric SMILES

CCC(COCC(CC)(COC(=O)C=C)COC(=O)C=C)(COC(=O)CCCC(=O)OCC(CC)(COCC(CC)(COC(=O)C=C)COC(=O)C=C)COC(=O)C=C)COC(=O)C=C


InChI

InChI=1S/C47H68O18/c1-11-36(48)58-28-44(17-7,29-59-37(49)12-2)24-56-26-46(19-9,32-62-40(52)15-5)34-64-42(54)22-21-23-43(55)65-35-47(20-10,33-63-41(53)16-6)27-57-25-45(18-8,30-60-38(50)13-3)31-61-39(51)14-4/h11-16H,1-6,17-35H2,7-10H3


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