[4-[(4-phenethylphenoxy)methoxy]phenyl] 4-(2-cyclohexylethyl)benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCOC4=CC=C(C=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CCC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCOC4=CC=C(C=C4)CCC5=CC=CC=C5

InChI

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