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

Systemtic Name: (4-propoxyphenyl) 4-[4-(1-butoxyethyl)phenyl]benzoate Openeye Name: (4-propoxyphenyl) 4-[4-(1-butoxyethyl)phenyl]benzoate CAS Name: 4-[4-(1-butoxyethyl)phenyl]benzoic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 4-[4-(1-butoxyethyl)phenyl]benzoate Traditional Name: 4-[4-(1-butoxyethyl)phenyl]benzoic acid (4-propoxyphenyl) ester Formula: C28H32O4 MolecularWeight: 432.55128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCC

InChI

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