Heneicosane

2D Structure
CID 12403
Target /
IUPAC Name henicosane
InChI InChI=1S/C21H44/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3-21H2,1-2H3
InChI Key FNAZRRHPUDJQCJ-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCCCCCCCCCCCCCC
Isomeric SMILES CCCCCCCCCCCCCCCCCCCCC
Molecular Formula C21H44
Molecular Weight 296.6
synonyms ['HENEICOSANE', 'n-Heneicosane', 'Henicosane', '629-94-7', 'UNII-I93S5U5DMP', 'I93S5U5DMP', 'EINECS 211-118-9', 'AI3-36479', 'DTXSID9047097', 'CHEBI:32931', 'HSDB 8351', 'CH3-[CH2]19-CH3', 'CH3-(CH2)19-CH3', 'DTXCID7027097', '211-118-9', 'MFCD00009346', 'Eicosane, methyl-', 'Heneicosane; n-Heneicosane; Henicosane;', 'henicosan', 'Henicosane #', 'Heneicosane, 98%', 'Heneicosane (Standard)', 'Heneicosane, analytical standard', 'HY-W089845R', 'LMFA11000572', 'AKOS015902468', 'HY-W089845', 'AS-56310', 'DB-054362', 'CS-0132444', 'H0367', 'NS00012510', 'D90848', 'Q150955', 'FD8EC3D3-E6A2-47B6-9E26-13A115192857']

From Pubchem