SpectraBase Spectrum ID |
1FVgOOBd1G6 |
Name |
3,3-bis-[3',5'-di(t-Butyl)-4'-hydroxyphenyl)-2,2'-bis(1",4"-naphthoquinone) |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C48H50O6 |
InChI |
InChI=1S/C48H50O6/c1-45(2,3)31-21-25(22-32(43(31)53)46(4,5)6)35-37(41(51)29-19-15-13-17-27(29)39(35)49)38-36(40(50)28-18-14-16-20-30(28)42(38)52)26-23-33(47(7,8)9)44(54)34(24-26)48(10,11)12/h13-24,53-54H,1-12H3 |
InChIKey |
VKGJRFDBMLBGSA-UHFFFAOYSA-N |
Molecular Weight |
722.922 g/mol |
SMILES |
Oc1c(cc(C2=C(C3=C(c4cc(c(c(c4)C(C)(C)C)O)C(C)(C)C)C(c4c(C3=O)cccc4)=O)C(c3c(C2=O)cccc3)=O)cc1C(C)(C)C)C(C)(C)C |
SPLASH |
splash10-00di-0000001900-0b7e31c02edd35a29faa |
Source of Spectrum |
D8-324-494-7 |
Wiley ID |
1514169 |