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2-[4-[2-[4-(1-methoxycyclopropyl)phenyl]ethynyl]phenyl]ethanoic acid
2-[4-[2-[4-(1-methoxycyclopropyl)phenyl]ethynyl]phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)CC(=O)O
Isomeric SMILES
COC1(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)CC(=O)O
InChI
InChI=1S/C20H18O3/c1-23-20(12-13-20)18-10-8-16(9-11-18)3-2-15-4-6-17(7-5-15)14-19(21)22/h4-11H,12-14H2,1H3,(H,21,22)
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