(1S,2R)-2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)propyl acetate

Name: (1S,2R)-2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)propyl acetate
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Formula: C₂₄H₃₀O₇
Molecular weight: 430.4908
IUPAC Standard InChI: InChI=1S/C24H30O7/c1-8-9-17-12-21(28-6)24(22(13-17)29-7)30-15(2)23(31-16(3)25)18-10-11-19(26-4)20(14-18)27-5/h8,10-15,23H,1,9H2,2-7H3
IUPAC Standard InChIKey: SITDJJDXDVFCAP-UHFFFAOYSA-N
CAS Registry Number: 1257094-34-0
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Benzenemethanol, α-[(1R)-1-[2,6-dimethoxy-4-(2-propen-1-yl)phenoxy]ethyl]-3,4-dimethoxy-, -acetate, (αS)-
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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