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(1"',1"'S)-1,2-Bis-[5'-(1,2,2-trimethylcyclopentyl)-3',4'-dimethoxyphenyl]ethane
SpectraBase Compound ID 6LCmhXItRrb
InChI InChI=1S/C34H50O4/c1-31(2)15-11-17-33(31,5)25-19-23(21-27(35-7)29(25)37-9)13-14-24-20-26(30(38-10)28(22-24)36-8)34(6)18-12-16-32(34,3)4/h19-22H,11-18H2,1-10H3/t33-,34?/m1/s1
InChIKey FZQIXBRXNXFILI-BONSOQDYSA-N
Mol Weight 522.8 g/mol
Molecular Formula C34H50O4
Exact Mass 522.37091 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6cilQkFzI50
Name (1"',1"'S)-1,2-Bis-[5'-(1,2,2-trimethylcyclopentyl)-3',4'-dimethoxyphenyl]ethane
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Formula C34H50O4
InChI InChI=1S/C34H50O4/c1-31(2)15-11-17-33(31,5)25-19-23(21-27(35-7)29(25)37-9)13-14-24-20-26(30(38-10)28(22-24)36-8)34(6)18-12-16-32(34,3)4/h19-22H,11-18H2,1-10H3/t33-,34?/m1/s1
InChIKey FZQIXBRXNXFILI-BONSOQDYSA-N
Molecular Weight 522.770 g/mol
SMILES c1([C@@]2(C(CCC2)(C)C)C)c(c(OC)cc(c1)CCc1cc(C2(C(CCC2)(C)C)C)c(c(c1)OC)OC)OC
SPLASH splash10-03mi-0590180000-b108b15fa51e316bfa79
Source of Spectrum KC-57-1274-22
Synonyms 5-{2-[3,4-dimethoxy-5-(1,2,2-trimethylcyclopentyl)phenyl]ethyl}-1,2-dimethoxy-3-[(1S)-1,2,2-trimethylcyclopentyl]benzene
Wiley ID 1622833