| 2D Structure | |
| CID | 5368784 |
| Target | / |
| IUPAC Name | (1Z,4Z,7Z)-1,5,9,9-tetramethylcycloundeca-1,4,7-triene |
| InChI | InChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h6-8,11H,5,9-10,12H2,1-4H3/b11-6-,13-7-,14-8- |
| InChI Key | FVWQAXRELOCFSV-AZDRRDCDSA-N |
| Canonical SMILES | CC1=CCC=C(CC=CC(CC1)(C)C)C |
| Isomeric SMILES | C/C/1=C/C/C=C(\C/C=C\C(CC1)(C)C)/C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['1,4,7,-Cycloundecatriene, 1,5,9,9-tetramethyl-, Z,Z,Z-', '1,5,9,9-Tetramethyl-1,4,7-cycloundecatriene', 'FVWQAXRELOCFSV-AZDRRDCDSA-N', 'FVWQAXRELOCFSV-LMIAFKERSA-N', '1,5,9,9-Tetramethyl-1,4,7-cycloundecatriene #', '1,1,4,8-Tetramethyl-cycloundeca-4Z,7Z,10Z-triene', '(1z,4z,7z)-1,5,9,9-tetramethyl cycloundeca-1,4,7-triene'] |
From Pubchem