SpectraBase Spectrum ID |
IFJfkZtj88R |
Name |
Phenol, 4-[3-[[1-[4-(acetyloxy)-3-methoxyphenyl]ethyl]thio]-1-propenyl]-2-methoxy-, acetate, (E)- |
CAS Registry Number |
68973-67-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H26O6S |
InChI |
InChI=1S/C23H26O6S/c1-15(19-9-11-21(29-17(3)25)23(14-19)27-5)30-12-6-7-18-8-10-20(28-16(2)24)22(13-18)26-4/h6-11,13-15H,12H2,1-5H3/b7-6+ |
InChIKey |
HGVGINYIUSXLQP-VOTSOKGWSA-N |
Molecular Weight |
430.515 g/mol |
SMILES |
c1(c(cc(cc1)C(SC\C=C\c1cc(OC)c(cc1)OC(=O)C)C)OC)OC(=O)C |
SPLASH |
splash10-0w29-0900000000-491cc21df64eca1e46ca |
Source of Spectrum |
SB-32-586-0 |
Synonyms |
1-(4-Acetoxy-3-methoxyphenyl)-ethyl-trans-trans-3-(4-acetoxy-3-methoxyphenyl)-2-propenylsulfide
4-[(1E)-3-({1-[4-(acetyloxy)-3-methoxyphenyl]ethyl}sulfanyl)-1-propenyl]-2-methoxyphenyl acetate |
Wiley ID |
1381493 |