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2-[4-[(1,4-dimethoxy-3-methyl-naphthalen-2-yl)methyl]phenyl]ethanoic acid
2-[4-[(1,4-dimethoxy-3-methyl-naphthalen-2-yl)methyl]phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C(=C1CC3=CC=C(C=C3)CC(=O)O)OC)OC
Isomeric SMILES
CC1=C(C2=CC=CC=C2C(=C1CC3=CC=C(C=C3)CC(=O)O)OC)OC
InChI
InChI=1S/C22H22O4/c1-14-19(12-15-8-10-16(11-9-15)13-20(23)24)22(26-3)18-7-5-4-6-17(18)21(14)25-2/h4-11H,12-13H2,1-3H3,(H,23,24)
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