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1,2-bis(p-Hexyloxyphenyl)-3,3-diphenylcyclopent-5(1)-ene
SpectraBase Compound ID CqEAGDOLBrP
InChI InChI=1S/C41H48O2/c1-3-5-7-15-31-42-37-25-21-33(22-26-37)39-29-30-41(35-17-11-9-12-18-35,36-19-13-10-14-20-36)40(39)34-23-27-38(28-24-34)43-32-16-8-6-4-2/h9-14,17-29,40H,3-8,15-16,30-32H2,1-2H3
InChIKey VXBIDQQTPWIKHO-UHFFFAOYSA-N
Mol Weight 572.8 g/mol
Molecular Formula C41H48O2
Exact Mass 572.365431 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID RfT6hFo46X
Name 1,2-bis(p-Hexyloxyphenyl)-3,3-diphenylcyclopent-5(1)-ene
Alternate Name(s) 1-Hexoxy-4-[2-(4-hexoxyphenyl)-5,5-diphenyl-1-cyclopent-2-enyl]benzene 1-Hexoxy-4-[2-(4-hexoxyphenyl)-5,5-diphenylcyclopent-2-en-1-yl]benzene
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Formula C41H48O2
InChI InChI=1S/C41H48O2/c1-3-5-7-15-31-42-37-25-21-33(22-26-37)39-29-30-41(35-17-11-9-12-18-35,36-19-13-10-14-20-36)40(39)34-23-27-38(28-24-34)43-32-16-8-6-4-2/h9-14,17-29,40H,3-8,15-16,30-32H2,1-2H3
InChIKey VXBIDQQTPWIKHO-UHFFFAOYSA-N
Molecular Weight 572.833 g/mol
SMILES C1(C(=CCC1(c1ccccc1)c1ccccc1)c1ccc(cc1)OCCCCCC)c1ccc(cc1)OCCCCCC
SPLASH splash10-00di-3000090000-b8a34ed7cce9097dbf7c
Source of Spectrum U1-2009-4978-3k
Wiley ID 1697226