4-[4-[4-(4-pentoxyphenyl)phenyl]carbonyloxyphenyl]benzoate

Systemtic Name: 4-[4-[4-(4-pentoxyphenyl)phenyl]carbonyloxyphenyl]benzoate Openeye Name: 4-[4-[4-(4-pentoxyphenyl)benzoyl]oxyphenyl]benzoate CAS Name: 4-[4-[oxo-[4-(4-pentoxyphenyl)phenyl]methoxy]phenyl]benzoate IUPAC Name: 4-[4-[4-(4-pentoxyphenyl)benzoyl]oxyphenyl]benzoate Traditional Name: 4-[4-[4-(4-amoxyphenyl)benzoyl]oxyphenyl]benzoate Formula: C31H27O5- MolecularWeight: 479.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C31H28O5/c1-2-3-4-21-35-28-17-13-24(14-18-28)23-7-11-27(12-8-23)31(34)36-29-19-15-25(16-20-29)22-5-9-26(10-6-22)30(32)33/h5-20H,2-4,21H2,1H3,(H,32,33)/p-1