Structure Information
Compound Identification
SMILES
CCOC(=O)C(CC=C)(CC(=C)CC(CC#C)(C(=O)OCC)C(=O)OCC)C(=O)OCC
InChIKey
InChIKey=QPOZARKBQLXTIF-UHFFFAOYSA-N
Formula
C24H34O8
Mass
450.528
Compound Identification
SMILES
CCOC(=O)C(CC=C)(CC(=C)CC(CC#C)(C(=O)OCC)C(=O)OCC)C(=O)OCC
InChIKey
InChIKey=QPOZARKBQLXTIF-UHFFFAOYSA-N
Formula
C24H34O8
Mass
450.528