| SpectraBase Spectrum ID |
4PAD1qYNXW3 |
| Name |
9,10-Dihydro-5,14-dimethyl-2-phenyltribenzo[A,C,E]cyclooctene |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
360.187800773 u |
| Formula |
C28H24 |
| InChI |
InChI=1S/C28H24/c1-19-8-6-12-22-14-15-23-13-7-9-20(2)28(23)26-18-24(16-17-25(26)27(19)22)21-10-4-3-5-11-21/h3-13,16-18H,14-15H2,1-2H3 |
| InChIKey |
RLVJHLLNZALOMF-UHFFFAOYSA-N |
| Molecular Weight |
360.500 g/mol |
| SMILES |
C1=2C(C=3C(=CC=CC3C)CCC=3C1=C(C=CC3)C)=CC=C(C2)C=1C=CC=CC1 |