| SpectraBase Spectrum ID |
704L6cViyeG |
| Name |
Benzocyclooctene, 5,10-dihydro-1,2,3,4-tetraphenyl- |
| CAS Registry Number |
80326-65-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H28 |
| InChI |
InChI=1S/C36H28/c1-2-16-26-32-31(25-15-1)33(27-17-7-3-8-18-27)35(29-21-11-5-12-22-29)36(30-23-13-6-14-24-30)34(32)28-19-9-4-10-20-28/h1-24H,25-26H2/b15-1-,16-2- |
| InChIKey |
UGERLSHDNQPTQT-PRPBZCINSA-N |
| Molecular Weight |
460.620 g/mol |
| SMILES |
c1(c(c(-c2ccccc2)c(c2c1C\C=C/C=C\C2)-c1ccccc1)-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-03e9-0001900000-f461dd582930990944d1 |
| Source of Spectrum |
K-118-196-17 |
| Synonyms |
1,2,3,4-tetraphenyl-5,10-dihydrobenzo[a]cyclooctene
5,10-Dihydro-1,2,3,4-tetraphenylbenzocyclooctene |
| Wiley ID |
1390716 |
