| 2D Structure | |
| CID | 360253 |
| Target | / |
| IUPAC Name | 5-methyl-2-[(2R)-6-methylhept-5-en-2-yl]phenol |
| InChI | InChI=1S/C15H22O/c1-11(2)6-5-7-13(4)14-9-8-12(3)10-15(14)16/h6,8-10,13,16H,5,7H2,1-4H3/t13-/m1/s1 |
| InChI Key | BTXSROVNGICYFE-CYBMUJFWSA-N |
| Canonical SMILES | CC1=CC(=C(C=C1)C(C)CCC=C(C)C)O |
| Isomeric SMILES | CC1=CC(=C(C=C1)[C@H](C)CCC=C(C)C)O |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.33 |
| synonyms | ['Curcuphenol', '69301-27-5', '5-methyl-2-[(2R)-6-methylhept-5-en-2-yl]phenol', '(R)-5-Methyl-2-(6-methylhept-5-en-2-yl)phenol', 'DTXSID20989025', 'NSC622273', 'AKOS040745686', 'NSC-622273', 'Phenol, 2-(1,5-dimethyl-4-hexenyl)-5-methyl-', '2-[(1R)-1,5-dimethylhex-4-enyl]-5-methyl-phenol'] |
From Pubchem