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4-[4-(6-methoxy-3-methyl-2-phenyl-naphthalen-1-yl)oxyphenoxy]butanoic acid
4-[4-(6-methoxy-3-methyl-2-phenyl-naphthalen-1-yl)oxyphenoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C=CC(=CC2=C1)OC)OC3=CC=C(C=C3)OCCCC(=O)O)C4=CC=CC=C4
Isomeric SMILES
CC1=C(C(=C2C=CC(=CC2=C1)OC)OC3=CC=C(C=C3)OCCCC(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C28H26O5/c1-19-17-21-18-24(31-2)14-15-25(21)28(27(19)20-7-4-3-5-8-20)33-23-12-10-22(11-13-23)32-16-6-9-26(29)30/h3-5,7-8,10-15,17-18H,6,9,16H2,1-2H3,(H,29,30)
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