(4-phenethylphenyl) 4-[[4-(2-cyclohexylethyl)phenoxy]methoxy]benzoate

Systemtic Name: (4-phenethylphenyl) 4-[[4-(2-cyclohexylethyl)phenoxy]methoxy]benzoate Openeye Name: (4-phenethylphenyl) 4-[[4-(2-cyclohexylethyl)phenoxy]methoxy]benzoate CAS Name: 4-[[4-(2-cyclohexylethyl)phenoxy]methoxy]benzoic acid (4-phenethylphenyl) ester IUPAC Name: (4-phenethylphenyl) 4-[[4-(2-cyclohexylethyl)phenoxy]methoxy]benzoate Traditional Name: 4-[[4-(2-cyclohexylethyl)phenoxy]methoxy]benzoic acid (4-phenethylphenyl) ester Formula: C36H38O4 MolecularWeight: 534.68452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=CC=C(C=C2)OCOC3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CCC2=CC=C(C=C2)OCOC3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C36H38O4/c37-36(40-35-23-17-31(18-24-35)14-12-29-9-5-2-6-10-29)32-19-25-34(26-20-32)39-27-38-33-21-15-30(16-22-33)13-11-28-7-3-1-4-8-28/h2,5-6,9-10,15-26,28H,1,3-4,7-8,11-14,27H2