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(2R)-3-[2-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-propanoate
(2R)-3-[2-[2-(2-methoxyphenoxy)ethoxy]phenyl]-2-thiophen-2-yl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCOC2=CC=CC=C2CC(C3=CC=CS3)C(=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1OCCOC2=CC=CC=C2C[C@@H](C3=CC=CS3)C(=O)[O-]
InChI
InChI=1S/C22H22O5S/c1-25-19-9-4-5-10-20(19)27-13-12-26-18-8-3-2-7-16(18)15-17(22(23)24)21-11-6-14-28-21/h2-11,14,17H,12-13,15H2,1H3,(H,23,24)/p-1/t17-/m0/s1
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