| SpectraBase Spectrum ID |
IW2C85sYLN3 |
| 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 |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
442.193280075 u |
| 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 |
C=12C=3C4=C5C(C=CC=C5)=CC=C4COCC3C(=C(C1COCC=1C2=C2C(C=CC=C2)=CC1)C)C |
![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/IW2C85sYLN3/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")
