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(-)-Methyl 4-{[(1R)-1-methyl-3-(4-methylphenyl)prop-2-yn-1-yl]oxy}-3-[(2-{[(1R)-1-methyl-3-(4-methylphenyl)prop-2-yn-1-yl]oxy}phenyl)ethynyl]benzoate
SpectraBase Compound ID J2xijuTGDJh
InChI InChI=1S/C38H32O4/c1-27-10-16-31(17-11-27)20-14-29(3)41-36-9-7-6-8-33(36)22-23-34-26-35(38(39)40-5)24-25-37(34)42-30(4)15-21-32-18-12-28(2)13-19-32/h6-13,16-19,24-26,29-30H,1-5H3/t29-,30-/m1/s1
InChIKey CXRHUKKUVWDDJE-LOYHVIPDSA-N
Mol Weight 552.7 g/mol
Molecular Formula C38H32O4
Exact Mass 552.23006 g/mol
Enantiomer InChIKey CXRHUKKUVWDDJE-KYJUHHDHSA-N
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