eicosane

2D Structure
CID 8222
Target /
IUPAC Name icosane
InChI InChI=1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3
InChI Key CBFCDTFDPHXCNY-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCCCCCCCCCCCCC
Isomeric SMILES CCCCCCCCCCCCCCCCCCCC
Molecular Formula C20H42
Molecular Weight 282.5
synonyms ['EICOSANE', 'n-Eicosane', '112-95-8', 'Icosane', 'n-icosane', 'CCRIS 663', 'octyldodecane', 'UNII-3AYA9KEC48', 'EINECS 204-018-1', '3AYA9KEC48', 'NSC 62789', 'AI3-28404', 'PARAFOL 20Z', 'NSC-62789', 'DTXSID1025227', 'CHEBI:43619', 'HSDB 8350', 'EC 204-018-1', 'DIDECYL', 'DTXCID305227', 'CH3-(CH2)18-CH3', '204-018-1', 'MFCD00009344', 'Eicosane, analytical standard', 'Nonadecane, methyl-', 'Eicosane; MPCM 37; NSC 62789; Parafol 20Z; n-Eicosane', 'Icosane #', 'Eicosane, 99%', 'NCIOpen2_003284', 'QSPL 044', 'QSPL 050', 'QSPL 140', 'NSC62789', 'LMFA11000571', 'AKOS015843175', 'HY-W094847', 'AS-56022', 'SY009966', 'DB-041142', 'CS-0146759', 'E0003', 'NS00010719', 'G77323', 'Q150925', 'C4A12DC5-1A2F-4399-88BF-8A6222A7DF7E', 'InChI=1/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H']

From Pubchem