![2H,6H-Benzo[1,2-b:5,4-b']dipyran, 10-(3,3-diphenylallyl)-3,4,7,8-tetrahydro-5-methoxy-2,2,8,8-tetramethyl-](/api/spectrum/13HK0761wYz/structure.png?h=300&w=458 "2H,6H-Benzo[1,2-b:5,4-b']dipyran, 10-(3,3-diphenylallyl)-3,4,7,8-tetrahydro-5-methoxy-2,2,8,8-tetramethyl-")
| SpectraBase Compound ID | EW35Np491Cl |
|---|---|
| InChI | InChI=1S/C32H36O3/c1-31(2)20-18-26-28(33-5)27-19-21-32(3,4)35-30(27)25(29(26)34-31)17-16-24(22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-16H,17-21H2,1-5H3 |
| InChIKey | JYQFENRPRFPROX-UHFFFAOYSA-N |
| Mol Weight | 468.6 g/mol |
| Molecular Formula | C32H36O3 |
| Exact Mass | 468.266445 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 13HK0761wYz |
|---|---|
| Name | 2H,6H-Benzo[1,2-b:5,4-b']dipyran, 10-(3,3-diphenylallyl)-3,4,7,8-tetrahydro-5-methoxy-2,2,8,8-tetramethyl- |
| CAS Registry Number | 26537-42-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H36O3 |
| InChI | InChI=1S/C32H36O3/c1-31(2)20-18-26-28(33-5)27-19-21-32(3,4)35-30(27)25(29(26)34-31)17-16-24(22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-16H,17-21H2,1-5H3 |
| InChIKey | JYQFENRPRFPROX-UHFFFAOYSA-N |
| Molecular Weight | 468.637 g/mol |
| SMILES | CC1(C)CCc2c(c(CC=C(c3ccccc3)c3ccccc3)c3c(CCC(C)(C)O3)c2OC)O1 |
| SPLASH | splash10-0cdi-1859800000-9e699b0a29112a0bf711 |
| Source of Spectrum | O-2-971-9 |
| Synonyms | 10-(3,3-Diphenyl-2-propenyl)-2,2,8,8-tetramethyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-5-yl methyl ether 10-(3,3-diphenylallyl)-5-methoxy-2,2,8,8-tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g]chromene 10-(3,3-diphenylprop-2-enyl)-5-methoxy-2,2,8,8-tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g]chromene 10-(3,3-diphenylprop-2-enyl)-5-methoxy-2,2,8,8-tetramethyl-3,4,6,7-tetrahydropyrano[3,2-g][1]benzopyran |
| Wiley ID | 61692 |