![2H,8H-Benzo[1,2-b:3,4-b']dipyran, 6-(3,3-diphenyl-2-propenyl)-3,4,9,10-tetrahydro-5-methoxy-2,2,8,8-tetramethyl-](/api/spectrum/CWY8Ch3q7dN/structure.png?h=300&w=458 "2H,8H-Benzo[1,2-b:3,4-b']dipyran, 6-(3,3-diphenyl-2-propenyl)-3,4,9,10-tetrahydro-5-methoxy-2,2,8,8-tetramethyl-")
| SpectraBase Compound ID | 8xw3DB6m4Jj |
|---|---|
| InChI | InChI=1S/C32H36O3/c1-31(2)20-18-26-28(33-5)25(29-27(30(26)35-31)19-21-32(3,4)34-29)17-16-24(22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-16H,17-21H2,1-5H3 |
| InChIKey | DKUBYQYCXOOBLI-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 | CWY8Ch3q7dN |
|---|---|
| Name | 2H,8H-Benzo[1,2-b:3,4-b']dipyran, 6-(3,3-diphenyl-2-propenyl)-3,4,9,10-tetrahydro-5-methoxy-2,2,8,8-tetramethyl- |
| CAS Registry Number | 56336-12-0 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H36O3 |
| InChI | InChI=1S/C32H36O3/c1-31(2)20-18-26-28(33-5)25(29-27(30(26)35-31)19-21-32(3,4)34-29)17-16-24(22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-16H,17-21H2,1-5H3 |
| InChIKey | DKUBYQYCXOOBLI-UHFFFAOYSA-N |
| Molecular Weight | 468.637 g/mol |
| SMILES | CC1(C)CCc2c3c(CCC(C)(C)O3)c(c(CC=C(c3ccccc3)c3ccccc3)c2O1)OC |
| SPLASH | splash10-02t9-2844900000-7b7eb3b1e4621ec98db2 |
| Source of Spectrum | SD-1981-0-0 |
| Synonyms | 6-(3,3-Diphenyl-2-propenyl)-2,2,8,8-tetramethyl-3,4,9,10-tetrahydro-2H,8H-pyrano[2,3-f]chromen-5-yl methyl ether 6-(3,3-diphenylallyl)-5-methoxy-2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-h]chromene 6-(3,3-diphenylprop-2-enyl)-5-methoxy-2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-h]chromene 6-(3,3-diphenylprop-2-enyl)-5-methoxy-2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-h][1]benzopyran |
| Wiley ID | 61693 |