SpectraBase Spectrum ID |
DkEQ9qJyynH |
Name |
1-(2',4'-Dimethyl-6'-hydroxyphenyl)-2-{[2-ter-butyl-2-phenyl-cyclohexyl]oxycarbonyl}naphthalene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H38O3 |
InChI |
InChI=1S/C35H38O3/c1-23-21-24(2)31(29(36)22-23)32-27-16-10-9-13-25(27)18-19-28(32)33(37)38-30-17-11-12-20-35(30,34(3,4)5)26-14-7-6-8-15-26/h6-10,13-16,18-19,21-22,30,36H,11-12,17,20H2,1-5H3/t30?,35-/m0/s1 |
InChIKey |
ZACPIIBDYPMTTK-UHFFFAOYSA-N |
Molecular Weight |
506.686 g/mol |
SMILES |
Oc1c(-c2c(C(OC3[C@@](C(C)(C)C)(c4ccccc4)CCCC3)=O)ccc3c2cccc3)c(cc(C)c1)C |
SPLASH |
splash10-00di-0090000000-60e58a75d561be35fdd5 |
Source of Spectrum |
U1-1999-3053-0 |
Synonyms |
1-(2',4'-Dimethyl-6'-hydroxyphenyl)-2-{[(phenyldimethyl)methyl]oxycarbonyl}naphthalene
2-tert-Butyl-2-phenylcyclohexyl 1-(2-hydroxy-4,6-dimethylphenyl)-2-naphthoate |
Wiley ID |
753404 |