4'a-{2,4-bis[(prop-2-en-1-yl)oxy]phenyl}-6'-[(prop-2-en-1-yl)oxy]-1',2',3',4',4'a,9'a-hexahydrospiro[cyclohexane-1,9'-xanthene]
Chemical Structure Depiction of
4'a-{2,4-bis[(prop-2-en-1-yl)oxy]phenyl}-6'-[(prop-2-en-1-yl)oxy]-1',2',3',4',4'a,9'a-hexahydrospiro[cyclohexane-1,9'-xanthene]
4'a-{2,4-bis[(prop-2-en-1-yl)oxy]phenyl}-6'-[(prop-2-en-1-yl)oxy]-1',2',3',4',4'a,9'a-hexahydrospiro[cyclohexane-1,9'-xanthene]
Compound characteristics
| Compound ID: | 8014-8246 |
| Compound Name: | 4'a-{2,4-bis[(prop-2-en-1-yl)oxy]phenyl}-6'-[(prop-2-en-1-yl)oxy]-1',2',3',4',4'a,9'a-hexahydrospiro[cyclohexane-1,9'-xanthene] |
| Molecular Weight: | 500.68 |
| Molecular Formula: | C33 H40 O4 |
| Smiles: | C=CCOc1ccc(c(c1)OCC=C)C12CCCCC1C1(CCCCC1)c1ccc(cc1O2)OCC=C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 8.2348 |
| logD: | 8.2348 |
| logSw: | -6.3639 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.7897 |
| InChI Key: | DPIDXDCUJVWFDR-UHFFFAOYSA-N |