Structure Information
Compound Identification
SMILES
O=C(CCCCCCCCC#C)OCC(COCC1=CC=CC=C1)OC(=O)CCCCCCCCC#C
InChIKey
InChIKey=AZLNZAVUWHFJMJ-UHFFFAOYSA-N
Formula
C32H46O5
Mass
510.715
Compound Identification
SMILES
O=C(CCCCCCCCC#C)OCC(COCC1=CC=CC=C1)OC(=O)CCCCCCCCC#C
InChIKey
InChIKey=AZLNZAVUWHFJMJ-UHFFFAOYSA-N
Formula
C32H46O5
Mass
510.715