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3-[2-[(5-methoxy-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid
3-[2-[(5-methoxy-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(CC2)OC3=CC=CC=C3CCC(=O)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(CC2)OC3=CC=CC=C3CCC(=O)O
InChI
InChI=1S/C19H20O4/c1-22-15-8-9-16-14(12-15)6-10-18(16)23-17-5-3-2-4-13(17)7-11-19(20)21/h2-5,8-9,12,18H,6-7,10-11H2,1H3,(H,20,21)
Other Product
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