| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22O2 |
| Molecular Weight | 258.3554 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC\C(C)=C\COC(=O)C1=CC=CC=C1
InChI
InChIKey=YDVXYTIIPGKIJP-NTCAYCPXSA-N
InChI=1S/C17H22O2/c1-14(2)8-7-9-15(3)12-13-19-17(18)16-10-5-4-6-11-16/h4-6,8,10-12H,7,9,13H2,1-3H3/b15-12+
Approval Year
SUBSTANCE RECORD
