(4-propoxyphenyl) 4-[4-(1-ethoxyethyl)phenyl]benzoate

Systemtic Name: (4-propoxyphenyl) 4-[4-(1-ethoxyethyl)phenyl]benzoate Openeye Name: (4-propoxyphenyl) 4-[4-(1-ethoxyethyl)phenyl]benzoate CAS Name: 4-[4-(1-ethoxyethyl)phenyl]benzoic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 4-[4-(1-ethoxyethyl)phenyl]benzoate Traditional Name: 4-[4-(1-ethoxyethyl)phenyl]benzoic acid (4-propoxyphenyl) ester Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCC

InChI

InChI=1S/C26H28O4/c1-4-18-29-24-14-16-25(17-15-24)30-26(27)23-12-10-22(11-13-23)21-8-6-20(7-9-21)19(3)28-5-2/h6-17,19H,4-5,18H2,1-3H3