Nonacosane

2D Structure
CID 12409
Target /
IUPAC Name nonacosane
InChI InChI=1S/C29H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-29H2,1-2H3
InChI Key IGGUPRCHHJZPBS-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Isomeric SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Molecular Formula C29H60
Molecular Weight 408.8
synonyms ['NONACOSANE', 'n-Nonacosane', '630-03-5', 'UNII-IGL1697BK1', 'CHEBI:7613', 'IGL1697BK1', 'EINECS 211-126-2', 'CELIDONIOL, DEOXY-', 'AI3-36284', 'DTXSID2060884', 'HSDB 8359', 'CH3-(CH2)27-CH3', 'CH3-[CH2]27-CH3', 'DTXCID8043602', '211-126-2', 'MFCD00009356', 'Nonacosane -', 'Octacosane, methyl-', 'Nonacosane; Celidoniol, deoxy- (7CI); n-Nonacosane', 'Nonacosane, 99%', 'Nonacosane (Standard)', 'Nonacosane, analytical standard', 'CHEMBL428955', 'HY-N5127R', 'HY-N5127', 'LMFA11000005', 'N-C-29', 'AKOS015902539', 'AS-56220', 'DB-054368', 'CS-0032473', 'N0167', 'NS00010790', 'C08384', 'P50001', 'Q151038', 'DC7C60EC-A78D-4260-BEE6-9249D1D69C33']

From Pubchem