(4-octan-2-yloxyphenyl) 4-[4-(2-methylbutanoyloxy)phenyl]benzoate

Systemtic Name: (4-octan-2-yloxyphenyl) 4-[4-(2-methylbutanoyloxy)phenyl]benzoate Openeye Name: [4-(1-methylheptoxy)phenyl] 4-[4-(2-methylbutanoyloxy)phenyl]benzoate CAS Name: 4-[4-(2-methyl-1-oxobutoxy)phenyl]benzoic acid (4-octan-2-yloxyphenyl) ester IUPAC Name: (4-octan-2-yloxyphenyl) 4-[4-(2-methylbutanoyloxy)phenyl]benzoate Traditional Name: 4-[4-(2-methylbutanoyloxy)phenyl]benzoic acid [4-(1-methylheptoxy)phenyl] ester Formula: C32H38O5 MolecularWeight: 502.64112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C(C)CC

Isomeric SMILES

CCCCCCC(C)OC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C(C)CC

InChI

InChI=1S/C32H38O5/c1-5-7-8-9-10-24(4)35-28-19-21-30(22-20-28)37-32(34)27-13-11-25(12-14-27)26-15-17-29(18-16-26)36-31(33)23(3)6-2/h11-24H,5-10H2,1-4H3