(2-pentoxyphenyl) 4-[4-(1-ethoxyethyl)phenyl]benzoate

Systemtic Name: (2-pentoxyphenyl) 4-[4-(1-ethoxyethyl)phenyl]benzoate Openeye Name: (2-pentoxyphenyl) 4-[4-(1-ethoxyethyl)phenyl]benzoate CAS Name: 4-[4-(1-ethoxyethyl)phenyl]benzoic acid (2-pentoxyphenyl) ester IUPAC Name: (2-pentoxyphenyl) 4-[4-(1-ethoxyethyl)phenyl]benzoate Traditional Name: 4-[4-(1-ethoxyethyl)phenyl]benzoic acid (2-amoxyphenyl) ester Formula: C28H32O4 MolecularWeight: 432.55128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCC

InChI

InChI=1S/C28H32O4/c1-4-6-9-20-31-26-10-7-8-11-27(26)32-28(29)25-18-16-24(17-19-25)23-14-12-22(13-15-23)21(3)30-5-2/h7-8,10-19,21H,4-6,9,20H2,1-3H3