| 2D Structure | |
| CID | 5365883 |
| Target | / |
| IUPAC Name | (3E,6E,10E)-3,7,11,15-tetramethylhexadeca-1,3,6,10,14-pentaene |
| InChI | InChI=1S/C20H32/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h7,11-12,14-15H,1,8-10,13,16H2,2-6H3/b18-12+,19-15+,20-14+ |
| InChI Key | KFHRKQVLZRJWNB-OBHWEXPVSA-N |
| Canonical SMILES | CC(=CCCC(=CCCC(=CCC=C(C)C=C)C)C)C |
| Isomeric SMILES | CC(=CCC/C(=C/CC/C(=C/C/C=C(\C)/C=C)/C)/C)C |
| Molecular Formula | C20H32 |
| Molecular Weight | 272.5 |
| synonyms | ['alpha-springene', '(E,E,E)-3,7,11,15-Tetramethylhexadeca-1,3,6,10,14-pentaene', '(3E,6E,10E)-3,7,11,15-Tetramethyl-1,3,6,10,14-hexadecapentaene', 'Alpha Springene', '.alpha.-Springene', '(E,E,E)-alpha-springene', '(E,E,E)- .alpha.-Springene', 'CHEBI:192746', 'KFHRKQVLZRJWNB-OBHWEXPVSA-N', '77898-97-6', '(E,E,E)-3,7,11,15-TETRAMETHYL HEXADECA-1,3,6,10,14-PENTAENE'] |
From Pubchem