(4-hexan-2-yloxycarbonylphenyl) 4-(4-hexan-2-yloxycarbonylphenyl)benzoate

Systemtic Name: (4-hexan-2-yloxycarbonylphenyl) 4-(4-hexan-2-yloxycarbonylphenyl)benzoate Openeye Name: [4-(1-methylpentoxycarbonyl)phenyl] 4-[4-(1-methylpentoxycarbonyl)phenyl]benzoate CAS Name: 4-[4-[hexan-2-yloxy(oxo)methyl]phenyl]benzoic acid [4-[hexan-2-yloxy(oxo)methyl]phenyl] ester IUPAC Name: (4-hexan-2-yloxycarbonylphenyl) 4-(4-hexan-2-yloxycarbonylphenyl)benzoate Traditional Name: 4-[4-(1-methylpentoxycarbonyl)phenyl]benzoic acid [4-(1-methylpentoxycarbonyl)phenyl] ester Formula: C33H38O6 MolecularWeight: 530.65122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H38O6/c1-5-7-9-23(3)37-31(34)27-15-11-25(12-16-27)26-13-17-28(18-14-26)33(36)39-30-21-19-29(20-22-30)32(35)38-24(4)10-8-6-2/h11-24H,5-10H2,1-4H3