CNP0003521

2D Structure
CID 85739786
IUPAC Name pentatriacontane-8,10-diol
InChI InChI=1S/C35H72O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-35(37)33-34(36)31-29-27-8-6-4-2/h34-37H,3-33H2,1-2H3
InChI Key MFPJMDCXGYIZMF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C35H72O2
Molecular Weight 524.9
synonyms ['8,10-Pentatriacontanediol', 'erythro-8,10-Pentatriacontanediol']

From Pubchem