(4-octoxycarbonylphenyl) 4-(4-pentylphenyl)benzoate

Systemtic Name: (4-octoxycarbonylphenyl) 4-(4-pentylphenyl)benzoate Openeye Name: (4-octoxycarbonylphenyl) 4-(4-pentylphenyl)benzoate CAS Name: 4-(4-pentylphenyl)benzoic acid [4-[octoxy(oxo)methyl]phenyl] ester IUPAC Name: (4-octoxycarbonylphenyl) 4-(4-pentylphenyl)benzoate Traditional Name: 4-(4-amylphenyl)benzoic acid (4-octoxycarbonylphenyl) ester Formula: C33H40O4 MolecularWeight: 500.6683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCCCOC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C33H40O4/c1-3-5-7-8-9-11-25-36-32(34)29-21-23-31(24-22-29)37-33(35)30-19-17-28(18-20-30)27-15-13-26(14-16-27)12-10-6-4-2/h13-24H,3-12,25H2,1-2H3