Pentacosane

2D Structure
CID 12406
Target /
IUPAC Name pentacosane
InChI InChI=1S/C25H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h3-25H2,1-2H3
InChI Key YKNWIILGEFFOPE-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCCCCCCCCCCCCCCCCCC
Isomeric SMILES CCCCCCCCCCCCCCCCCCCCCCCCC
Molecular Formula C25H52
Molecular Weight 352.7
synonyms ['PENTACOSANE', 'n-Pentacosane', '629-99-2', 'UNII-BON9H94Y8V', 'BON9H94Y8V', 'EINECS 211-123-6', 'NSC 158663', 'NSC-158663', 'AI3-36478', 'DTXSID2060882', 'CHEBI:32938', 'HSDB 8355', 'CH3-(CH2)23-CH3', 'CH3-[CH2]23-CH3', 'DTXCID7043584', '211-123-6', 'MFCD00009353', 'Pentacosane, 99%', '(2H52)Pentacosane', 'Pentacosane (Standard)', 'Pentacosane, analytical standard', 'HY-N7494R', 'AAA62999', 'HY-N7494', 'LMFA11000582', 'NSC158663', 'AKOS015843190', 'DA-69050', 'LS-15134', 'Pentacosane; NSC 158663; n-Pentacosane', 'DB-054365', 'CS-0130240', 'NS00010787', 'P0139', 'D91907', 'Q151007', '2A4605C9-A088-458C-AD58-AA987FF6C408']

From Pubchem