SpectraBase Spectrum ID |
3QHZJh53jhj |
Name |
E-9-{1-(2,6-Di-n-propylphenyl)-1-phenylmethylene}-1,2,3,4,4a,9a-hexahydro-1,4-methano-1H-fluorene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H36 |
InChI |
InChI=1S/C33H36/c1-3-11-22-15-10-16-23(12-4-2)29(22)31(24-13-6-5-7-14-24)33-28-18-9-8-17-27(28)30-25-19-20-26(21-25)32(30)33/h5-10,13-18,25-26,30,32H,3-4,11-12,19-21H2,1-2H3/b33-31- |
InChIKey |
INABAWPAUYQUBV-FPODKLOTSA-N |
Molecular Weight |
432.651 g/mol |
SMILES |
C12\C(c3ccccc3C1C1CCC2C1)=C\(c1ccccc1)c1c(cccc1CCC)CCC |
SPLASH |
splash10-00o3-9870700000-16927c8d4bf9c9f016a7 |
Source of Spectrum |
AU-689-3748-13 |
Synonyms |
(9E)-9-[(2,6-dipropylphenyl)(phenyl)methylene]tetracyclo[9.2.1.0(2,10).0(3,8)]tetradeca-3,5,7-triene |
Wiley ID |
1576112 |