[2-(prop-2-enoyloxymethyl)-2-[1-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)pentan-2-yl]oxy-butyl] prop-2-enoate

Systemtic Name: [2-(prop-2-enoyloxymethyl)-2-[1-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)pentan-2-yl]oxy-butyl] prop-2-enoate Openeye Name: [2-[1,1-bis(prop-2-enoyloxymethyl)butoxy]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate CAS Name: 2-propenoic acid [2-(1-oxoprop-2-enoxymethyl)-2-[1-(1-oxoprop-2-enoxy)-2-(1-oxoprop-2-enoxymethyl)pentan-2-yl]oxybutyl] ester IUPAC Name: [2-(prop-2-enoyloxymethyl)-2-[1-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)pentan-2-yl]oxybutyl] prop-2-enoate Traditional Name: acrylic acid [2-(acryloyloxymethyl)-2-[1,1-bis(acryloyloxymethyl)butoxy]butyl] ester Formula: C23H32O9 MolecularWeight: 452.49478

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC(=O)C=C)(COC(=O)C=C)OC(CC)(COC(=O)C=C)COC(=O)C=C

Isomeric SMILES

CCCC(COC(=O)C=C)(COC(=O)C=C)OC(CC)(COC(=O)C=C)COC(=O)C=C

InChI

InChI=1S/C23H32O9/c1-7-13-23(16-30-20(26)10-4,17-31-21(27)11-5)32-22(12-6,14-28-18(24)8-2)15-29-19(25)9-3/h8-11H,2-5,7,12-17H2,1,6H3