Registration Dossier

Reference substances

Reference substances

Currently viewing:
IUPAC name:
3-[2-({2,2-bis[(prop-2-enoyloxy)methyl]butoxy}methyl)-2-[(prop-2-enoyloxy)methyl]butoxy]-3-oxopropyl prop-2-enoate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C27H38O11
Molecular weight:
ca. 538.59
SMILES notation:
O(CC(CC)(COC(=O)C=C)COC(=O)C=C)CC(CC)(COC(=O)CCOC(=O)C=C)COC(=O)C=C
InChl:
InChI=1S/C27H38O11/c1-7-21(28)34-14-13-25(32)38-20-27(12-6,19-37-24(31)10-4)16-33-15-26(11-5,17-35-22(29)8-2)18-36-23(30)9-3/h7-10H,1-4,11-20H2,5-6H3
Structural formula:
Chemical structure

Related substances