(4-ethylphenyl) 4-[11-(2,2-dimethylbutanoyloxy)undecoxy]benzoate

Systemtic Name: (4-ethylphenyl) 4-[11-(2,2-dimethylbutanoyloxy)undecoxy]benzoate Openeye Name: (4-ethylphenyl) 4-[11-(2,2-dimethylbutanoyloxy)undecoxy]benzoate CAS Name: 4-[11-(2,2-dimethyl-1-oxobutoxy)undecoxy]benzoic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) 4-[11-(2,2-dimethylbutanoyloxy)undecoxy]benzoate Traditional Name: 4-[11-(2,2-dimethylbutanoyloxy)undecoxy]benzoic acid (4-ethylphenyl) ester Formula: C32H46O5 MolecularWeight: 510.70464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C(C)(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C(C)(C)CC

InChI

InChI=1S/C32H46O5/c1-5-26-16-20-29(21-17-26)37-30(33)27-18-22-28(23-19-27)35-24-14-12-10-8-7-9-11-13-15-25-36-31(34)32(3,4)6-2/h16-23H,5-15,24-25H2,1-4H3