4,4''-Dihydroxy-[1,1':4',1'']terphenyl-2',3',5',6'-tetrayl tetrakis(phenylacetate)

SpectraBase Compound ID	13R9tikzAcT
InChI	InChI=1S/C50H38O10/c51-39-25-21-37(22-26-39)45-47(57-41(53)29-33-13-5-1-6-14-33)48(58-42(54)30-34-15-7-2-8-16-34)46(38-23-27-40(52)28-24-38)50(60-44(56)32-36-19-11-4-12-20-36)49(45)59-43(55)31-35-17-9-3-10-18-35/h1-28,51-52H,29-32H2
InChIKey	POLJJQUYBIXQSN-UHFFFAOYSA-N Google Search
Mol Weight	798.8 g/mol
Molecular Formula	C50H38O10
Exact Mass	798.246497 g/mol

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SpectraBase Spectrum ID	IIaGNUenawT
Name	4,4''-Dihydroxy-[1,1':4',1'']terphenyl-2',3',5',6'-tetrayl tetrakis(phenylacetate)
Comments	Computed using HOSE algorithm
Copyright	Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	798.246497414 u
Formula	C50H38O10
InChI	InChI=1S/C50H38O10/c51-39-25-21-37(22-26-39)45-47(57-41(53)29-33-13-5-1-6-14-33)48(58-42(54)30-34-15-7-2-8-16-34)46(38-23-27-40(52)28-24-38)50(60-44(56)32-36-19-11-4-12-20-36)49(45)59-43(55)31-35-17-9-3-10-18-35/h1-28,51-52H,29-32H2
InChIKey	POLJJQUYBIXQSN-UHFFFAOYSA-N
Molecular Weight	798.844 g/mol
SMILES	C1=CC(C2=C(C(=C(C(OC(CC3=CC=CC=C3)=O)=C2OC(=O)CC2=CC=CC=C2)C2=CC=C(C=C2)O)OC(CC2=CC=CC=C2)=O)OC(CC2=CC=CC=C2)=O)=CC=C1O