| SpectraBase Spectrum ID |
7TA1PobwJOM |
| Name |
2H,6H-Benzo[1,2-b:5,4-b']dipyran-10-propanol, 3,4,7,8-tetrahydro-5-methoxy-2,2,8,8-tetramethyl-.alpha.,.alpha.-diphenyl- |
| Alternate Name(s) |
3-(5-Methoxy-2,2,8,8-tetramethyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-10-yl)-1,1-diphenyl-1-propanol
3-(5-Methoxy-2,2,8,8-tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g]chromen-10-yl)-1,1-diphenyl-propan-1-ol
3-(5-Methoxy-2,2,8,8-tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g][1]benzopyran-10-yl)-1,1-diphenyl-1-propanol |
| CAS Registry Number |
26537-41-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H38O4 |
| InChI |
InChI=1S/C32H38O4/c1-30(2)19-16-24-27(34-5)25-17-20-31(3,4)36-29(25)26(28(24)35-30)18-21-32(33,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-15,33H,16-21H2,1-5H3 |
| InChIKey |
NSRJIRXCIWLYNO-UHFFFAOYSA-N |
| Molecular Weight |
486.652 g/mol |
| SMILES |
OC(CCc1c2c(CCC(C)(C)O2)c(c2CCC(C)(C)Oc12)OC)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0f79-2888900000-d0d133824c6f4f0b1169 |
| Source of Spectrum |
O-2-971-8 |
| Wiley ID |
1396595 |
![2H,6H-Benzo[1,2-b:5,4-b']dipyran-10-propanol, 3,4,7,8-tetrahydro-5-methoxy-2,2,8,8-tetramethyl-.alpha.,.alpha.-diphenyl-](/api/spectrum/7TA1PobwJOM/structure.png?h=300&w=458 "2H,6H-Benzo[1,2-b:5,4-b']dipyran-10-propanol, 3,4,7,8-tetrahydro-5-methoxy-2,2,8,8-tetramethyl-.alpha.,.alpha.-diphenyl-")
