| SpectraBase Spectrum ID |
VBiiSGQca |
| Name |
4,5-Dimethyl-1,3,6,8-tetrahydrobenzo[c]naphtho[1",2":5',6']oxepino[3',4':5,6]benzo[e]oxepin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H24O2 |
| InChI |
InChI=1S/C28H24O2/c1-17-18(2)25-16-30-14-21-12-11-19-7-3-5-9-22(19)26(21)28(25)27-23-10-6-4-8-20(23)13-29-15-24(17)27/h3-12H,13-16H2,1-2H3 |
| InChIKey |
ASFCPQIZDRUGMI-UHFFFAOYSA-N |
| Molecular Weight |
392.498 g/mol |
| SMILES |
c-12c-3c(COCc4c3cccc4)c(c(c2COCc2c1c1c(cccc1)cc2)C)C |
| SPLASH |
splash10-052f-9003000000-1142cb6d2faeaa90d213 |
| Source of Spectrum |
J-63-4050-12 |
| Synonyms |
4,5-Dimethyl-1,3,6,8-tetrahydro-naphtho[1'',2'']benzo[c:5',6']oxepino[3',4':5,6]benzo[e]oxepin |
| Wiley ID |
1366099 |
![4,5-Dimethyl-1,3,6,8-tetrahydrobenzo[c]naphtho[1",2":5',6']oxepino[3',4':5,6]benzo[e]oxepin](/api/spectrum/VBiiSGQca/structure.png?h=300&w=458 "4,5-Dimethyl-1,3,6,8-tetrahydrobenzo[c]naphtho[1\",2\":5',6']oxepino[3',4':5,6]benzo[e]oxepin")
