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1-(6-methoxy-m-tolyl)-1,4,4-tris(o-methoxyphenyl)-1,3-butadiene
SpectraBase Compound ID HV3guREhaSQ
InChI InChI=1S/C33H32O4/c1-23-18-21-33(37-5)29(22-23)25(28-14-8-11-17-32(28)36-4)20-19-24(26-12-6-9-15-30(26)34-2)27-13-7-10-16-31(27)35-3/h6-22H,1-5H3/b25-20+
InChIKey YUMOLYRVQQKDDH-LKUDQCMESA-N
Mol Weight 492.6 g/mol
Molecular Formula C33H32O4
Exact Mass 492.23006 g/mol
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Solvent Methanol

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