SpectraBase Compound ID | CWx1MQLA7SW |
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InChI | InChI=1S/C24H28O3/c1-14-6-8-15(9-7-14)20-21-16(25)10-23(2,3)12-18(21)27-19-13-24(4,5)11-17(26)22(19)20/h6-9,20H,10-13H2,1-5H3 |
InChIKey | DEHFHAGSCBXSGY-UHFFFAOYSA-N |
Mol Weight | 364.49 g/mol |
Molecular Formula | C24H28O3 |
Exact Mass | 364.203845 g/mol |
SpectraBase Spectrum ID | I5Ncv5u63xV |
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Name | 3,4,5,6,7,9-Hexahydro-2H-xanthene-1,8-dione, 3,3,6,6-tetramethyl-9-(p-tolyl)- |
Alternate Name(s) | 3,3,6,6-Tetramethyl-9-(4-methylphenyl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione 3,3,6,6-tetramethyl-9-(4-methylphenyl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione 3,3,6,6-tetramethyl-9-(p-tolyl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione 3,3,6,6-tetramethyl-9-(p-tolyl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-quinone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H28O3 |
InChI | InChI=1S/C24H28O3/c1-14-6-8-15(9-7-14)20-21-16(25)10-23(2,3)12-18(21)27-19-13-24(4,5)11-17(26)22(19)20/h6-9,20H,10-13H2,1-5H3 |
InChIKey | DEHFHAGSCBXSGY-UHFFFAOYSA-N |
Molecular Weight | 364.485 g/mol |
SMILES | C12=C(OC3=C(C2c2ccc(cc2)C)C(CC(C)(C)C3)=O)CC(CC1=O)(C)C |
SPLASH | splash10-0229-6984000000-d4814ccc71cb09158264 |
Wiley ID | 1440008 |