4-[[3-cyclohexyl-2-[(4-methoxyphenyl)methoxy]propoxy]methyl]-2-(2-methylphenyl)benzoic acid

Systemtic Name: 4-[[3-cyclohexyl-2-[(4-methoxyphenyl)methoxy]propoxy]methyl]-2-(2-methylphenyl)benzoic acid Openeye Name: 4-[[3-cyclohexyl-2-[(4-methoxyphenyl)methoxy]propoxy]methyl]-2-(o-tolyl)benzoic acid CAS Name: 4-[[3-cyclohexyl-2-[(4-methoxyphenyl)methoxy]propoxy]methyl]-2-(2-methylphenyl)benzoic acid IUPAC Name: 4-[[3-cyclohexyl-2-[(4-methoxyphenyl)methoxy]propoxy]methyl]-2-(2-methylphenyl)benzoic acid Traditional Name: 4-[(3-cyclohexyl-2-p-anisyloxy-propoxy)methyl]-2-(o-tolyl)benzoic acid Formula: C32H38O5 MolecularWeight: 502.64112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=CC(=C2)COCC(CC3CCCCC3)OCC4=CC=C(C=C4)OC)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=CC(=C2)COCC(CC3CCCCC3)OCC4=CC=C(C=C4)OC)C(=O)O

InChI

InChI=1S/C32H38O5/c1-23-8-6-7-11-29(23)31-19-26(14-17-30(31)32(33)34)20-36-22-28(18-24-9-4-3-5-10-24)37-21-25-12-15-27(35-2)16-13-25/h6-8,11-17,19,24,28H,3-5,9-10,18,20-22H2,1-2H3,(H,33,34)