| SpectraBase Spectrum ID |
AxQcVKsi5vB |
| Name |
10,11-Dimethyl-7,9,12,14-tetrahydronaphtho[2,1-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 |
C32H26O2 |
| InChI |
InChI=1S/C32H26O2/c1-19-20(2)28-18-34-16-24-14-12-22-8-4-6-10-26(22)30(24)32(28)31-27(19)17-33-15-23-13-11-21-7-3-5-9-25(21)29(23)31/h3-14H,15-18H2,1-2H3 |
| InChIKey |
POPSWVJQOURTBM-UHFFFAOYSA-N |
| Molecular Weight |
442.558 g/mol |
| SMILES |
c1-2c3-c4c5c(cccc5)ccc4COCc3c(c(c1COCc1c2c2c(cccc2)cc1)C)C |
| SPLASH |
splash10-05mp-9100100000-6077b2240d40d71bf353 |
| Source of Spectrum |
J-63-4050-14 |
| Synonyms |
10,11-Dimethyl-7,9,12,14-tetrahydronaphtho[2,1-c]naphtho[1'',2'':5',6']oxepino[3',4':5,6]benzo[e]oxepin |
| Wiley ID |
1385659 |
![10,11-Dimethyl-7,9,12,14-tetrahydronaphtho[2,1-c]naphtho[1",2":5',6']oxepino[3',4':5,6]benzo[e]oxepin](/api/spectrum/AxQcVKsi5vB/structure.png?h=300&w=458 "10,11-Dimethyl-7,9,12,14-tetrahydronaphtho[2,1-c]naphtho[1\",2\":5',6']oxepino[3',4':5,6]benzo[e]oxepin")
