| SpectraBase Spectrum ID |
2PnL7olDLe5 |
| Name |
3-(3'-Acetoxypropyl)-1-[bis(p-hydroxyphenyl)methylene]cyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28O4 |
| InChI |
InChI=1S/C24H28O4/c1-17(25)28-15-3-5-18-4-2-6-21(16-18)24(19-7-11-22(26)12-8-19)20-9-13-23(27)14-10-20/h7-14,18,26-27H,2-6,15-16H2,1H3 |
| InChIKey |
APCMZPDPXMVEKN-UHFFFAOYSA-N |
| Molecular Weight |
380.484 g/mol |
| SMILES |
Oc1ccc(C(c2ccc(cc2)O)=C2CC(CCCOC(=O)C)CCC2)cc1 |
| SPLASH |
splash10-03di-0092000000-1d2917cb9f4b800eba38 |
| Source of Spectrum |
AF-49-2509-30c |
| Synonyms |
acetic acid 3-[3-[bis(4-hydroxyphenyl)methylidene]cyclohexyl]propyl ester
3-[3-[bis(4-hydroxyphenyl)methylidene]cyclohexyl]propyl acetate
3-[3-[bis(4-hydroxyphenyl)methylene]cyclohexyl]propyl acetate
3-[3-[bis(4-hydroxyphenyl)methylidene]cyclohexyl]propyl ethanoate |
| Wiley ID |
1694115 |
![3-(3'-Acetoxypropyl)-1-[bis(p-hydroxyphenyl)methylene]cyclohexane](/api/spectrum/2PnL7olDLe5/structure.png?h=300&w=458 "3-(3'-Acetoxypropyl)-1-[bis(p-hydroxyphenyl)methylene]cyclohexane")
