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(-)-2-{[(1R)-1-Methyl-3-(4-methylphenyl)prop-2-yn-1-yl]oxy}-1-[(2-{[(1R)-1-methyl-3-(4-methylphenyl)prop-2-yn-1-yl]oxy}phenyl)ethynyl]-naphthalene

View entire compound with spectra: 1 MS (GC)

(-)-2-{[(1R)-1-Methyl-3-(4-methylphenyl)prop-2-yn-1-yl]oxy}-1-[(2-{[(1R)-1-methyl-3-(4-methylphenyl)prop-2-yn-1-yl]oxy}phenyl)ethynyl]-naphthalene
SpectraBase Compound ID Gl8Pt6nKYGY
InChI InChI=1S/C40H32O2/c1-29-13-19-33(20-14-29)23-17-31(3)41-39-12-8-6-10-36(39)25-27-38-37-11-7-5-9-35(37)26-28-40(38)42-32(4)18-24-34-21-15-30(2)16-22-34/h5-16,19-22,26,28,31-32H,1-4H3/t31-,32-/m1/s1
InChIKey UXWLVCSVKIOFAZ-ROJLCIKYSA-N
Mol Weight 544.7 g/mol
Molecular Formula C40H32O2
Exact Mass 544.24023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ALQ9QkxjYPz
Name (-)-2-{[(1R)-1-Methyl-3-(4-methylphenyl)prop-2-yn-1-yl]oxy}-1-[(2-{[(1R)-1-methyl-3-(4-methylphenyl)prop-2-yn-1-yl]oxy}phenyl)ethynyl]-naphthalene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H32O2
InChI InChI=1S/C40H32O2/c1-29-13-19-33(20-14-29)23-17-31(3)41-39-12-8-6-10-36(39)25-27-38-37-11-7-5-9-35(37)26-28-40(38)42-32(4)18-24-34-21-15-30(2)16-22-34/h5-16,19-22,26,28,31-32H,1-4H3/t31-,32-/m1/s1
InChIKey UXWLVCSVKIOFAZ-ROJLCIKYSA-N
Literature Reference DOI 10.1002/anie.201108307
Molecular Weight 544.694 g/mol
SMILES c1ccc2c(c(c(O[C@](C)(C#Cc3ccc(cc3)C)[H])cc2)C#Cc2c(O[C@@](C#Cc3ccc(cc3)C)(C)[H])cccc2)c1
SPLASH splash10-004u-0434190000-b9618038e850c40d453a
Source of Spectrum ACI-51-SMS33-19
Synonyms 2-(((R)-4-(p-tolyl)but-3-yn-2-yl)oxy)-1-((2-(((R)-4-(p-tolyl)but-3-yn-2-yl)oxy)phenyl)ethynyl)naphthalene
Wiley ID 1780176