Identification
| Name |
4-[2-(Allyloxy)-6-ethyl-11,12-dihydrodibenzo[a,e][8]annulen-5-yl]phenol |
| Synonyms |
4-(2-Allyloxy-6-ethyl-11,12-dihydro-dibenzo[a,e]cycloocten-5-yl)-phenol; 4-[6-ethyl-2-(prop-2-en-1-yloxy)-11,12-dihydrodibenzo[a,e][8]annulen-5-yl]phenol; p-(2-(Allyloxy)-6-ethyl-11,12-dihydrodibenzo(a,e)cycloocten-5-yl)phenol |
|
| Molecular Structure |
![CAS#: 85850-87-9, 4-[2-(Allyloxy)-6-ethyl-11,12-dihydrodibenzo[a,e][8]annulen-5-yl]phenol](/moreStructures/85850-87-9.gif) |
| Molecular Formula |
C27H26O2 |
| Molecular Weight |
382.49 |
| CAS Registry Number |
85850-87-9 |
| SMILES |
CC/C/1=C(/C2=C(CCC3=CC=CC=C31)C=C(C=C2)OCC=C)\C4=CC=C(C=C4)O |
| InChI |
1S/C27H26O2/c1-3-17-29-23-15-16-26-21(18-23)10-9-19-7-5-6-8-25(19)24(4-2)27(26)20-11-13-22(28)14-12-20/h3,5-8,11-16,18,28H,1,4,9-10,17H2,2H3/b27-24- |
| InChIKey |
RQYHNYFQKRPPOT-PNHLSOANSA-N |
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