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

Systemtic Name: (4-hexan-2-yloxycarbonylphenyl) 4-(4-octoxyphenyl)benzoate Openeye Name: [4-(1-methylpentoxycarbonyl)phenyl] 4-(4-octoxyphenyl)benzoate CAS Name: 4-(4-octoxyphenyl)benzoic acid [4-[hexan-2-yloxy(oxo)methyl]phenyl] ester IUPAC Name: (4-hexan-2-yloxycarbonylphenyl) 4-(4-octoxyphenyl)benzoate Traditional Name: 4-(4-octoxyphenyl)benzoic acid [4-(1-methylpentoxycarbonyl)phenyl] ester Formula: C34H42O5 MolecularWeight: 530.69428

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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)OC(C)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C34H42O5/c1-4-6-8-9-10-11-25-37-31-21-17-28(18-22-31)27-13-15-29(16-14-27)34(36)39-32-23-19-30(20-24-32)33(35)38-26(3)12-7-5-2/h13-24,26H,4-12,25H2,1-3H3