SpectraBase Compound ID | E9nL2vJXo9y |
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InChI | InChI=1S/C24H22O2/c1-17-18(2)22-12-6-8-14-24(22)26-16-20-10-4-3-9-19(20)15-25-23-13-7-5-11-21(17)23/h3-14H,15-16H2,1-2H3/b18-17- |
InChIKey | PCABJBBNQSGHMO-ZCXUNETKSA-N |
Mol Weight | 342.44 g/mol |
Molecular Formula | C24H22O2 |
Exact Mass | 342.16198 g/mol |
SpectraBase Spectrum ID | IFgPSOZsF5h |
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Name | Tribenzo[c,g,k][1,6]dioxacyclododecin, 6,11-dihydro-17,18-dimethyl-, (E)- |
Alternate Name(s) | Tribenzo[c,g,k][1,6]dioxacyclododecin, 6,11-dihydro-17,18-dimethyl-, (Z)- (E)-1:2,5:6,9:10-tribenzo-3,4-dimethyl-7,12-dioxacyclotrideca-1,3,5,9-tetraene (Z)-1:2,5:6,9:10-tribenzo-3,4-dimethyl-7,12-dioxacyclotrideca-1,3,5,9-tetraene 17,18-dimethyl-6,11-dihydrotribenzo[c,g,k][1,6]dioxacyclododecin |
CAS Registry Number | 89579-32-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H22O2 |
InChI | InChI=1S/C24H22O2/c1-17-18(2)22-12-6-8-14-24(22)26-16-20-10-4-3-9-19(20)15-25-23-13-7-5-11-21(17)23/h3-14H,15-16H2,1-2H3/b18-17- |
InChIKey | PCABJBBNQSGHMO-ZCXUNETKSA-N |
Molecular Weight | 342.438 g/mol |
SMILES | c12\C(=C/(c3c(OCc4ccccc4COc2cccc1)cccc3)C)C |
SPLASH | splash10-0udi-2920000000-96d0bcf59a5cd5180476 |
Source of Spectrum | J-49-1633-0 |
Wiley ID | 1337030 |