Structure Information
Compound Identification
SMILES
CCON=C1CC(N2N=NC=C2C2=CC=CC=C2)C2(O)OC3=C(C=C(O)C=C3)C3C(CCCCO)C(CCCCO)C=C1C23
InChIKey
InChIKey=RVHPKNRUIMAZDS-UHFFFAOYSA-N
Formula
C34H42N4O6
Mass
602.732
Compound Identification
SMILES
CCON=C1CC(N2N=NC=C2C2=CC=CC=C2)C2(O)OC3=C(C=C(O)C=C3)C3C(CCCCO)C(CCCCO)C=C1C23
InChIKey
InChIKey=RVHPKNRUIMAZDS-UHFFFAOYSA-N
Formula
C34H42N4O6
Mass
602.732