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(E)-1-(2-benzoxy-6-hydroxy-phenyl)-9-(4-methoxyphenyl)non-2-en-1-one
SpectraBase Compound ID KvnBD8Vh6AI
InChI InChI=1S/C29H32O4/c1-32-25-20-18-23(19-21-25)12-7-4-2-3-5-10-15-26(30)29-27(31)16-11-17-28(29)33-22-24-13-8-6-9-14-24/h6,8-11,13-21,31H,2-5,7,12,22H2,1H3/b15-10+
InChIKey LUMMZJHIUGDFBR-XNTDXEJSSA-N
Mol Weight 444.6 g/mol
Molecular Formula C29H32O4
Exact Mass 444.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F9zewDknMlI
Name (E)-1-(2-benzoxy-6-hydroxy-phenyl)-9-(4-methoxyphenyl)non-2-en-1-one
Alternate Name(s) (E)-1-(2-benzyloxy-6-hydroxy-phenyl)-9-(4-methoxyphenyl)non-2-en-1-one (E)-1-(2-hydroxy-6-phenylmethoxyphenyl)-9-(4-methoxyphenyl)-2-nonen-1-one (E)-1-(2-hydroxy-6-phenylmethoxyphenyl)-9-(4-methoxyphenyl)non-2-en-1-one (E)-9-(4-methoxyphenyl)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)non-2-en-1-one
Comments Less than 3 mono-isotopic peaks
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Formula C29H32O4
InChI InChI=1S/C29H32O4/c1-32-25-20-18-23(19-21-25)12-7-4-2-3-5-10-15-26(30)29-27(31)16-11-17-28(29)33-22-24-13-8-6-9-14-24/h6,8-11,13-21,31H,2-5,7,12,22H2,1H3/b15-10+
InChIKey LUMMZJHIUGDFBR-XNTDXEJSSA-N
Molecular Weight 444.571 g/mol
SMILES Oc1c(C(\C=C\CCCCCCc2ccc(cc2)OC)=O)c(ccc1)OCc1ccccc1
SPLASH splash10-0006-9000100000-2d2b8fa7d4d12bdd83ae
Source of Spectrum E1-39-22-17
Wiley ID 1518654