(4-heptan-2-yloxycarbonylphenyl) 4-(4-heptan-2-yloxycarbonylphenyl)benzoate

Systemtic Name: (4-heptan-2-yloxycarbonylphenyl) 4-(4-heptan-2-yloxycarbonylphenyl)benzoate Openeye Name: [4-(1-methylhexoxycarbonyl)phenyl] 4-[4-(1-methylhexoxycarbonyl)phenyl]benzoate CAS Name: 4-[4-[heptan-2-yloxy(oxo)methyl]phenyl]benzoic acid [4-[heptan-2-yloxy(oxo)methyl]phenyl] ester IUPAC Name: (4-heptan-2-yloxycarbonylphenyl) 4-(4-heptan-2-yloxycarbonylphenyl)benzoate Traditional Name: 4-[4-(1-methylhexoxycarbonyl)phenyl]benzoic acid [4-(1-methylhexoxycarbonyl)phenyl] ester Formula: C35H42O6 MolecularWeight: 558.70438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC(C)CCCCC

Isomeric SMILES

CCCCCC(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC(C)CCCCC

InChI

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