| 2D Structure | |
| CID | 11635 |
| Target | / |
| IUPAC Name | octadecane |
| InChI | InChI=1S/C18H38/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3-18H2,1-2H3 |
| InChI Key | RZJRJXONCZWCBN-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCCCCCCCCCCC |
| Isomeric SMILES | CCCCCCCCCCCCCCCCCC |
| Molecular Formula | C18H38 |
| Molecular Weight | 254.5 |
| synonyms | ['OCTADECANE', 'n-Octadecane', '593-45-3', 'Oktadekan', 'UNII-N102P6HAIU', 'N102P6HAIU', 'CCRIS 681', 'NSC 4201', 'NSC-4201', 'EINECS 209-790-3', 'AI3-06523', 'DTXSID9047172', 'CHEBI:32926', 'HSDB 8348', 'EC 209-790-3', 'CACTUS NORMAL PARAFFIN TS 8', 'CH3-(CH2)16-CH3', 'CH3-[CH2]16-CH3', 'DTXCID7027172', '209-790-3', 'Octadecan', '1-(4-Chlorophenyl)-1,3-dihydro-2H-indol-2-one', 'TS Paraffin TS 8', 'MFCD00009007', '128271-18-1', 'Octadecane, 99%', 'Octadecane, analytical standard', 'Octadecane, n-', 'NSC4201', 'HY-N6600', 'LMFA11000581', 'AKOS015903064', 'Octadecane, purum, >=97.0% (GC)', 'AS-56224', 'DA-66163', 'CS-0034329', 'NS00010781', 'O0003', 'Q150900', '379E5588-B955-4C35-88E0-21E7DF38DE0E', 'InChI=1/C18H38/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3-18H2,1-2H'] |
From Pubchem