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4-[4-[(3-cyanophenoxy)methyl]-2-(2-naphthalen-2-ylethoxy)phenyl]butanoic acid
4-[4-[(3-cyanophenoxy)methyl]-2-(2-naphthalen-2-ylethoxy)phenyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CCOC3=C(C=CC(=C3)COC4=CC=CC(=C4)C#N)CCCC(=O)O
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CCOC3=C(C=CC(=C3)COC4=CC=CC(=C4)C#N)CCCC(=O)O
InChI
InChI=1S/C30H27NO4/c31-20-23-5-3-9-28(18-23)35-21-24-12-14-26(8-4-10-30(32)33)29(19-24)34-16-15-22-11-13-25-6-1-2-7-27(25)17-22/h1-3,5-7,9,11-14,17-19H,4,8,10,15-16,21H2,(H,32,33)
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