4-[[3-(cyclohexylmethoxy)phenyl]methoxymethyl]-2-(2-methylphenyl)benzoic acid

Systemtic Name: 4-[[3-(cyclohexylmethoxy)phenyl]methoxymethyl]-2-(2-methylphenyl)benzoic acid Openeye Name: 4-[[3-(cyclohexylmethoxy)phenyl]methoxymethyl]-2-(o-tolyl)benzoic acid CAS Name: 4-[[3-(cyclohexylmethoxy)phenyl]methoxymethyl]-2-(2-methylphenyl)benzoic acid IUPAC Name: 4-[[3-(cyclohexylmethoxy)phenyl]methoxymethyl]-2-(2-methylphenyl)benzoic acid Traditional Name: 4-[[3-(cyclohexylmethoxy)benzyl]oxymethyl]-2-(o-tolyl)benzoic acid Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=CC(=C2)COCC3=CC(=CC=C3)OCC4CCCCC4)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=CC(=C2)COCC3=CC(=CC=C3)OCC4CCCCC4)C(=O)O

InChI

InChI=1S/C29H32O4/c1-21-8-5-6-13-26(21)28-17-24(14-15-27(28)29(30)31)19-32-18-23-11-7-12-25(16-23)33-20-22-9-3-2-4-10-22/h5-8,11-17,22H,2-4,9-10,18-20H2,1H3,(H,30,31)