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Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[2-(phenylmethoxy)-
SpectraBase Compound ID IG0LcmUB6PI
InChI InChI=1S/C29H28O4/c1-3-12-24(13-4-1)22-32-28-18-9-7-16-26(28)30-20-11-21-31-27-17-8-10-19-29(27)33-23-25-14-5-2-6-15-25/h1-10,12-19H,11,20-23H2
InChIKey YJXFZIYFICBQCK-UHFFFAOYSA-N
Mol Weight 440.54 g/mol
Molecular Formula C29H28O4
Exact Mass 440.198759 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KAMg4z4qYri
Name Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[2-(phenylmethoxy)-
Alternate Name(s) 1,3-Bis(2-(benzyloxy)phenoxy)propane 1,1'-[propane-1,3-diylbis(oxy)]bis[2-(benzyloxy)benzene] 1-Benzyloxy-2-[3-(2-benzyloxyphenoxy)propoxy]benzene 1-Phenylmethoxy-2-[3-(2-phenylmethoxyphenoxy)propoxy]benzene
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Formula C29H28O4
InChI InChI=1S/C29H28O4/c1-3-12-24(13-4-1)22-32-28-18-9-7-16-26(28)30-20-11-21-31-27-17-8-10-19-29(27)33-23-25-14-5-2-6-15-25/h1-10,12-19H,11,20-23H2
InChIKey YJXFZIYFICBQCK-UHFFFAOYSA-N
Molecular Weight 440.539 g/mol
SMILES C(COc1ccccc1OCc1ccccc1)COc1ccccc1OCc1ccccc1
SPLASH splash10-0006-9410400000-aa171a27ff7bdef6dd35
Source of Spectrum JX-2015-4-485
Wiley ID 1725918