Structure Information
Compound Identification
SMILES
CCC1OC(OCCCOC2C(OCCCOCC3=CC=CC=C3)C(OCCCOC3OC(CC)C(C)C(C)C3C)C(OCCCOCC3=CC=CC=C3)C(OCCCOC3OC(CC)C(C)C(C)C3C)C2OCCCOCC2=CC=CC=C2)C(C)C(C)C1C
InChIKey
InChIKey=MZKDSUWHLTXAAK-UHFFFAOYSA-N
Formula
C75H120O15
Mass
1261.77