Registration Dossier

Reference substances

Reference substances

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

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C48H70O19
Molecular weight:
ca. 951
SMILES notation:
Exemple of one isomer (relative to the design figure):
CCC(COCCC(=O)OCC(CC)(COCC(CC)(COC(=O)CCOC(=O)C=C)COC(=O)C=C)COC(=O)C=C)(COCC(CC)(COC(=O)C=C)COC(=O)C=C)COC(=O)C=C
InChl:
Exemple of one isomer (relative to the design figure):
InChI=1S/C48H70O19/c1-11-37(49)60-24-22-44(56)67-36-48(20-10,34-65-42(54)16-6)29-59-28-47(19-9,33-64-41(53)15-5)35-66-43(55)21-23-57-25-45(17-7,30-61-38(50)12-2)26-58-27-46(18-8,31-62-39(51)13-3)32-63-40(52)14-4/h11-16H,1-6,17-36H2,7-10H3
Structural formula:
Chemical structure

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