SpectraBase Spectrum ID |
D0IZ4lR37RD |
Name |
6,6-Dibenzyloxy-2-(4,4-dibenzyloxy-1-cyclohexenyl)hexan-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C40H46O5 |
InChI |
InChI=1S/C40H46O5/c41-28-38(22-13-23-39(42-29-33-14-5-1-6-15-33)43-30-34-16-7-2-8-17-34)37-24-26-40(27-25-37,44-31-35-18-9-3-10-19-35)45-32-36-20-11-4-12-21-36/h1-12,14-21,24,38-39,41H,13,22-23,25-32H2 |
InChIKey |
ZLIOIBIOJPDVTB-UHFFFAOYSA-N |
Molecular Weight |
606.803 g/mol |
SMILES |
OCC(CCCC(OCc1ccccc1)OCc1ccccc1)C1=CCC(CC1)(OCc1ccccc1)OCc1ccccc1 |
SPLASH |
splash10-0006-0009001000-0d70dc76515421bbc9d9 |
Source of Spectrum |
E1-43-1409-8 |
Synonyms |
2-[4,4-bis(phenylmethoxy)-1-cyclohexenyl]-6,6-bis(phenylmethoxy)-1-hexanol
2-[4,4-bis(phenylmethoxy)cyclohexen-1-yl]-6,6-bis(phenylmethoxy)hexan-1-ol
6,6-bis(benzyloxy)-2-[4,4-bis(benzyloxy)-1-cyclohexen-1-yl]-1-hexanol
6,6-dibenzoxy-2-(4,4-dibenzoxycyclohexen-1-yl)hexan-1-ol
6,6-dibenzyloxy-2-(4,4-dibenzyloxycyclohexen-1-yl)hexan-1-ol |
Wiley ID |
1553038 |