1,2-BIS{BIS[p-(BENZYLOXY)PHENYL]METHYLENE}CYCLOBUTANE

SpectraBase Compound ID	DthKrIzyrJV
InChI	InChI=1S/C58H48O4/c1-5-13-43(14-6-1)39-59-51-29-21-47(22-30-51)57(48-23-31-52(32-24-48)60-40-44-15-7-2-8-16-44)55-37-38-56(55)58(49-25-33-53(34-26-49)61-41-45-17-9-3-10-18-45)50-27-35-54(36-28-50)62-42-46-19-11-4-12-20-46/h1-36H,37-42H2
InChIKey	AKJABRYSNRVWPY-UHFFFAOYSA-N Google Search
Mol Weight	809.0 g/mol
Molecular Formula	C58H48O4
Exact Mass	808.35526 g/mol

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SpectraBase Spectrum ID	BAmzPsJqsig
Name	1,2-BIS{BIS[p-(BENZYLOXY)PHENYL]METHYLENE}CYCLOBUTANE
Source of Sample	J. Wren, Cambridge University, Cambridge, England
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C58H48O4
InChI	InChI=1S/C58H48O4/c1-5-13-43(14-6-1)39-59-51-29-21-47(22-30-51)57(48-23-31-52(32-24-48)60-40-44-15-7-2-8-16-44)55-37-38-56(55)58(49-25-33-53(34-26-49)61-41-45-17-9-3-10-18-45)50-27-35-54(36-28-50)62-42-46-19-11-4-12-20-46/h1-36H,37-42H2
InChIKey	AKJABRYSNRVWPY-UHFFFAOYSA-N
Literature Reference	Abstract-Chemical Abstracts= 51, 13775(1957)
Melting Point	179-180C
Molecular Weight	809.018005
Synonyms	CYCLOBUTANE, 1,2-BIS//DI-P- BENZYLOXYPHENYL/METHYLENE/-,
Technique	KBr WAFER