[4-(2-pentanoyloxypropanoyl)phenyl] 4-(4-octoxyphenyl)benzoate

Systemtic Name: [4-(2-pentanoyloxypropanoyl)phenyl] 4-(4-octoxyphenyl)benzoate Openeye Name: [4-(2-pentanoyloxypropanoyl)phenyl] 4-(4-octoxyphenyl)benzoate CAS Name: 4-(4-octoxyphenyl)benzoic acid [4-[1-oxo-2-(1-oxopentoxy)propyl]phenyl] ester IUPAC Name: [4-(2-pentanoyloxypropanoyl)phenyl] 4-(4-octoxyphenyl)benzoate Traditional Name: 4-(4-octoxyphenyl)benzoic acid [4-(2-valeryloxypropanoyl)phenyl] ester Formula: C35H42O6 MolecularWeight: 558.70438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)C(C)OC(=O)CCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)C(C)OC(=O)CCCC

InChI

InChI=1S/C35H42O6/c1-4-6-8-9-10-11-25-39-31-21-17-28(18-22-31)27-13-15-30(16-14-27)35(38)41-32-23-19-29(20-24-32)34(37)26(3)40-33(36)12-7-5-2/h13-24,26H,4-12,25H2,1-3H3