3,3',5,5'-Tetratert-butyl-2'-(propionyloxy)[1,1'-biphenyl]-2-yl propionate

Name: 3,3',5,5'-Tetratert-butyl-2'-(propionyloxy)[1,1'-biphenyl]-2-yl propionate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₃₄H₅₀O₄
Molecular weight: 522.7584
IUPAC Standard InChI: InChI=1S/C34H50O4/c1-15-27(35)37-29-23(17-21(31(3,4)5)19-25(29)33(9,10)11)24-18-22(32(6,7)8)20-26(34(12,13)14)30(24)38-28(36)16-2/h17-20H,15-16H2,1-14H3
IUPAC Standard InChIKey: RUOVIWYDPBGTRX-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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