2D Structure | |
CID | 243696 |
Target | / |
IUPAC Name | nonacosan-1-ol |
InChI | InChI=1S/C29H60O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30/h30H,2-29H2,1H3 |
InChI Key | PKBSGDQYUYBUDY-UHFFFAOYSA-N |
Canonical SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCO |
Isomeric SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCO |
Molecular Formula | C29H60O |
Molecular Weight | 424.8 |
synonyms | ['1-Nonacosanol', 'Nonacosanol', '6624-76-6', 'UNII-KE2MXY103L', 'KE2MXY103L', 'n-nonacosanol', 'NONACOSANYL ALCOHOL', 'NSC 53831', 'NSC-53831', 'DTXSID40216446', 'DTXCID40138937', 'nonacosan-1-ol', 'NSC53831', 'SCHEMBL16265', 'PKBSGDQYUYBUDY-UHFFFAOYSA-N', 'GAA62476', 'LMFA05000457', 'AKOS024391052', 'Q4545798'] |
From Pubchem