SpectraBase Spectrum ID |
AzMKA1b6nFQ |
Name |
2',3',5',6'-tetrakis(Acetyloxy-[1,1' : 4',1"]-terphenyl}-4,4"-diyl bis(2-phenylacetate) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C42H34O12 |
InChI |
InChI=1S/C42H34O12/c1-25(43)49-39-37(31-15-19-33(20-16-31)53-35(47)23-29-11-7-5-8-12-29)41(51-27(3)45)42(52-28(4)46)38(40(39)50-26(2)44)32-17-21-34(22-18-32)54-36(48)24-30-13-9-6-10-14-30/h5-22H,23-24H2,1-4H3 |
InChIKey |
JEWCMFBLZWJQAE-UHFFFAOYSA-N |
Molecular Weight |
730.722 g/mol |
SMILES |
c1(c(c(-c2ccc(OC(=O)Cc3ccccc3)cc2)c(c(c1-c1ccc(OC(=O)Cc2ccccc2)cc1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
SPLASH |
splash10-0ik9-0000069000-192e28f02d02b488d235 |
Source of Spectrum |
H-84-3348-4a |
Synonyms |
2',3',5',6'-tetrakis{Acetyloxy-[1,1' : 4',1'']-terphenyl}-4,4''-diyl bis(2-phenylacetate)
Phenyl-acetic acid 2',3',5',6'-tetraacetoxy-4-phenylacetoxy-[1,1';4',1'']terphenyl-4''-yl ester |
Wiley ID |
847772 |