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SpectraBase Compound ID	Cxch1joG6rs
InChI	InChI=1S/C32H28O4/c1-17-5-7-19(3)23(13-17)29-31(25-15-21(33)9-11-27(25)35)30(24-14-18(2)6-8-20(24)4)32(29)26-16-22(34)10-12-28(26)36/h5-16,29-32H,1-4H3
InChIKey	YWLHQCLJYDCUGW-UHFFFAOYSA-N Google Search
Mol Weight	476.6 g/mol
Molecular Formula	C32H28O4
Exact Mass	476.198759 g/mol

View Spectrum of 2-[2,4-bis(2,5-dimethylphenyl)-3-(3,6-dioxo-1-cyclohexa-1,4-dienyl)cyclobutyl]cyclohexa-2,5-diene-1,4-dione

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Source of Spectrum	U1-1998-624-9

2-[2,4-bis(2,5-dichlorophenyl)-3-(3,6-diketocyclohexa-1,4-dien-1-yl)cyclobutyl]-p-benzoquinone

1,3-bis(3',6'-Dioxocyclohexa-1',4'-dienyl)-2,4-bis(3"-chloro-2"-methylphenyl)cyclobutane

7-Methoxy-cis-3a,9b-dimethyl-1,3,3a,4,5,9b-hexahydro-benz(E)inden-2-one

Benzoic acid, 2,2'-(3,4-di-1-naphthalenyl-1,2-cyclobutanediyl)bis-, dimethyl ester, (1.alpha.,2.alpha.,3.beta.,4.beta.)-

4,5-Benzopentacyclo[8.4.0.0(2,7).0(3,12).0(6,11)]-tetradeca-4,8,13-triene

8-SYN-CHLORO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE

13-ETHYL-11-HYDROXY-3-METHOXY-9,11-SECOGONA-1,3,5(10)-TRIENE-9,17-DIONE

15-HYDROXY-CIS-CLERODAN-3-ENE-18-OIC-ACID

9-Benzyl-9,10-dihydro-9,10-propanoanthracen-12-one

(8R,9S)-6,7,8,9,11,15,16,17-octahydrocyclopenta[a]phenanthren-12-one

Unknown Identification

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2-[2,4-bis(2,5-dimethylphenyl)-3-(3,6-dioxo-1-cyclohexa-1,4-dienyl)cyclobutyl]cyclohexa-2,5-diene-1,4-dione

Compound with spectra: 1 MS (GC)