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(2S)-3-[4-methoxy-2-(2-phenoxyethoxy)phenyl]-2-phenyl-propanoic acid
(2S)-3-[4-methoxy-2-(2-phenoxyethoxy)phenyl]-2-phenyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CC(C2=CC=CC=C2)C(=O)O)OCCOC3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)C[C@@H](C2=CC=CC=C2)C(=O)O)OCCOC3=CC=CC=C3
InChI
InChI=1S/C24H24O5/c1-27-21-13-12-19(16-22(24(25)26)18-8-4-2-5-9-18)23(17-21)29-15-14-28-20-10-6-3-7-11-20/h2-13,17,22H,14-16H2,1H3,(H,25,26)/t22-/m0/s1
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