SpectraBase Spectrum ID |
H6Cr78VfsOc |
Name |
3-(3'-Acetoxypropyl)-1-[bis(p-{methoxymethoxy}phenyl)methylene]cyclohexane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H36O6 |
InChI |
InChI=1S/C28H36O6/c1-21(29)32-17-5-7-22-6-4-8-25(18-22)28(23-9-13-26(14-10-23)33-19-30-2)24-11-15-27(16-12-24)34-20-31-3/h9-16,22H,4-8,17-20H2,1-3H3 |
InChIKey |
DPKNIWGKIJWPJP-UHFFFAOYSA-N |
Molecular Weight |
468.590 g/mol |
SMILES |
C1(=C(c2ccc(OCOC)cc2)c2ccc(cc2)OCOC)CC(CCCOC(=O)C)CCC1 |
SPLASH |
splash10-014j-0010900000-7c3f5045d4d1503dd25a |
Source of Spectrum |
AF-49-2509-33c |
Synonyms |
Acetic acid 3-[3-[bis[4-(methoxymethoxy)phenyl]methylidene]cyclohexyl]propyl ester
3-[3-[bis[4-(methoxymethoxy)phenyl]methylidene]cyclohexyl]propyl acetate
3-[3-[bis[4-(methoxymethoxy)phenyl]methylene]cyclohexyl]propyl acetate
3-[3-[bis[4-(methoxymethoxy)phenyl]methylidene]cyclohexyl]propyl ethanoate |
Wiley ID |
1694114 |