| SpectraBase Spectrum ID |
aACpKKTAxY |
| Name |
2H,5H-Benzo[1,2-B:5,4-B']dipyran-5-one, 10-(3,3-diphenyl-2-propenylidene)-3,4,6,7,8,10-hexahydro-2,2,8,8-tetramethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
452.235144887 u |
| Formula |
C31H32O3 |
| InChI |
InChI=1S/C31H32O3/c1-30(2)19-17-24-27(32)25-18-20-31(3,4)34-29(25)26(28(24)33-30)16-15-23(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-16H,17-20H2,1-4H3 |
| InChIKey |
NEZWNVWUWUYPQX-UHFFFAOYSA-N |
| Molecular Weight |
452.594 g/mol |
| SMILES |
C(C=C1C2=C(C(C3=C1OC(C)(C)CC3)=O)CCC(O2)(C)C)=C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971649 |
![2H,5H-Benzo[1,2-b:5,4-b']dipyran-5-one, 10-(3,3-diphenyl-2-propenylidene)-3,4,6,7,8,10-hexahydro-2,2,8,8-tetramethyl-](/api/spectrum/aACpKKTAxY/structure.png?h=300&w=458 "2H,5H-Benzo[1,2-b:5,4-b']dipyran-5-one, 10-(3,3-diphenyl-2-propenylidene)-3,4,6,7,8,10-hexahydro-2,2,8,8-tetramethyl-")
