[4-(4-propoxypentoxycarbonyl)phenyl] 4-(4-octoxyphenyl)benzoate

Systemtic Name: [4-(4-propoxypentoxycarbonyl)phenyl] 4-(4-octoxyphenyl)benzoate Openeye Name: [4-(4-propoxypentoxycarbonyl)phenyl] 4-(4-octoxyphenyl)benzoate CAS Name: 4-(4-octoxyphenyl)benzoic acid [4-[oxo(4-propoxypentoxy)methyl]phenyl] ester IUPAC Name: [4-(4-propoxypentoxycarbonyl)phenyl] 4-(4-octoxyphenyl)benzoate Traditional Name: 4-(4-octoxyphenyl)benzoic acid [4-(4-propoxypentoxycarbonyl)phenyl] ester Formula: C36H46O6 MolecularWeight: 574.74684

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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)OCCCC(C)OCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OCCCC(C)OCCC

InChI

InChI=1S/C36H46O6/c1-4-6-7-8-9-10-26-40-33-21-17-30(18-22-33)29-13-15-32(16-14-29)36(38)42-34-23-19-31(20-24-34)35(37)41-27-11-12-28(3)39-25-5-2/h13-24,28H,4-12,25-27H2,1-3H3