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4-[2-[2-[(3-methoxyphenyl)methoxy]-3-methyl-phenyl]ethyl]benzoic acid
4-[2-[2-[(3-methoxyphenyl)methoxy]-3-methyl-phenyl]ethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CCC2=CC=C(C=C2)C(=O)O)OCC3=CC(=CC=C3)OC
Isomeric SMILES
CC1=C(C(=CC=C1)CCC2=CC=C(C=C2)C(=O)O)OCC3=CC(=CC=C3)OC
InChI
InChI=1S/C24H24O4/c1-17-5-3-7-20(12-9-18-10-13-21(14-11-18)24(25)26)23(17)28-16-19-6-4-8-22(15-19)27-2/h3-8,10-11,13-15H,9,12,16H2,1-2H3,(H,25,26)
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