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Reference substances

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IUPAC name:
1-prop-2-en-1-yl 4-[2-(2-{4-[(prop-2-en-1-yloxy)carbonyl]benzoyloxy}ethoxy)ethyl] benzene-1,4-dicarboxylate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C26H26O9
Molecular weight:
482.5
SMILES notation:
C=CCOC(=O)C1=CC=C(C=C1)C(=O)OCCOCCOC(=O)C1=CC=C(C=C1)C(=O)OCC=C
InChl:
InChI=1S/C26H26O9/c1-3-13-32-23(27)19-5-9-21(10-6-19)25(29)34-17-15-31-16-18-35-26(30)22-11-7-20(8-12-22)24(28)33-14-4-2/h3-12H,1-2,13-18H2
Structural formula:
Chemical structure

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