4-[[1-cyclohexyl-3-(3,3-dimethylbutoxy)propan-2-yl]oxymethyl]-2-(2-methylphenyl)benzoic acid

Systemtic Name: 4-[[1-cyclohexyl-3-(3,3-dimethylbutoxy)propan-2-yl]oxymethyl]-2-(2-methylphenyl)benzoic acid Openeye Name: 4-[[1-(cyclohexylmethyl)-2-(3,3-dimethylbutoxy)ethoxy]methyl]-2-(o-tolyl)benzoic acid CAS Name: 4-[[1-cyclohexyl-3-(3,3-dimethylbutoxy)propan-2-yl]oxymethyl]-2-(2-methylphenyl)benzoic acid IUPAC Name: 4-[[1-cyclohexyl-3-(3,3-dimethylbutoxy)propan-2-yl]oxymethyl]-2-(2-methylphenyl)benzoic acid Traditional Name: 4-[[1-(cyclohexylmethyl)-2-(3,3-dimethylbutoxy)ethoxy]methyl]-2-(o-tolyl)benzoic acid Formula: C30H42O4 MolecularWeight: 466.65208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=CC(=C2)COC(CC3CCCCC3)COCCC(C)(C)C)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=CC(=C2)COC(CC3CCCCC3)COCCC(C)(C)C)C(=O)O

InChI

InChI=1S/C30H42O4/c1-22-10-8-9-13-26(22)28-19-24(14-15-27(28)29(31)32)20-34-25(18-23-11-6-5-7-12-23)21-33-17-16-30(2,3)4/h8-10,13-15,19,23,25H,5-7,11-12,16-18,20-21H2,1-4H3,(H,31,32)