Registration Dossier

Reference substances

Reference substances

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IUPAC name:
2-({2,2-bis[(prop-2-enoyloxy)methyl]butoxy}methyl)-2-{[2-methyl-3-(prop-2-enoyloxy)-2-[(prop-2-enoyloxy)methyl]propoxy]methyl}butyl prop-2-enoate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C32H46O12
Molecular weight:
ca. 622.7
SMILES notation:
CCC(COCC(C)(COC(=O)C=C)COC(=O)C=C)(COCC(CC)(COC(=O)C=C)COC(=O)C=C)COC(=O)C=C
InChl:
InChI=1/C32H46O12/c1-9-25(33)40-17-30(8,18-41-26(34)10-2)16-38-19-31(14-6,22-42-27(35)11-3)20-39-21-32(15-7,23-43-28(36)12-4)24-44-29(37)13-5/h9-13H,1-5,14-24H2,6-8H3
Structural formula:
Chemical structure

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