IUPAC: ethyl 4-phenyl-4-[3-(thiophen-3-ylmethoxy)phenoxy]butanoate

SMILES: CCOC(=O)CCC(Oc1cccc(OCc2ccsc2)c1)c1ccccc1

Canonical SMILES: CCOC(=O)CCC(C1=CC=CC=C1)OC2=CC=CC(=C2)OCC3=CSC=C3

Summenformel: C23H24O4S

Molare Masse: 396.50

InChIKey: USXAVFPLULHRDX-UHFFFAOYSA-N

InChI:

InChI=1S/C23H24O4S/c1-2-25-23(24)12-11-22(19-7-4-3-5-8-19)27-21-10-6-9-20(15-21)26-16-18-13-14-28-17-18/h3-10,13-15,17,22H,2,11-12,16H2,1H3

Synonyme

SCHEMBL8547549USXAVFPLULHRDX-UHFFFAOYSA-Nethyl (RS)-4-[3-(3-thienylmethoxy)phenoxy]-4-phenylbutanoate

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