| 2D Structure | |
| CID | 6440192 |
| Target | / |
| IUPAC Name | (1R,3R,4Z,8Z,12S,13Z)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-4,8,13-triene-1,3-diol |
| InChI | InChI=1S/C20H34O2/c1-15(2)18-10-9-16(3)7-6-8-17(4)13-19(21)14-20(5,22)12-11-18/h7,11-13,15,18-19,21-22H,6,8-10,14H2,1-5H3/b12-11-,16-7-,17-13-/t18-,19+,20+/m1/s1 |
| InChI Key | RIVKDDXPCFBMOV-PCFHHCMKSA-N |
| Canonical SMILES | CC1=CCCC(=CC(CC(C=CC(CC1)C(C)C)(C)O)O)C |
| Isomeric SMILES | C/C/1=C/CC/C(=C\[C@@H](C[C@@](/C=C\[C@@H](CC1)C(C)C)(C)O)O)/C |
| Molecular Formula | C20H34O2 |
| Molecular Weight | 306.5 |
| synonyms | ['beta-Cembrenediol', '57605-81-9', '(+)-beta-Cembratrienediol', '(1R,3R,4Z,8Z,12S,13Z)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-4,8,13-triene-1,3-diol', 'beta-2,7,11-Cembratriene-4,6-diol', 'beta-4,8,13-Duvatriene-1,3-diol', 'CCRIS 5453', 'beta -Cembrenediol', 'MSK14634', '(1R-(1R*,3R*,4E,8E,12S*,13E))-1,5,9-Trimethyl-12-(1-methylethyl)-4,8,13-cyclotetradecatriene-1,3-diol', '4,8,13-Cyclotetradecatriene-1,3-diol, 1,5,9-trimethyl-12-(1-methylethyl)-, (1R,3R,4E,8E,12S,13E)-', '4,8,13-Cyclotetradecatriene-1,3-diol, 1,5,9-trimethyl-12-(1-methylethyl)-, (1R-(1R*,3R*,4E,8E,12S*,13E))-'] |
From Pubchem