(4-octadecylphenyl) 3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-benzoate

Systemtic Name: (4-octadecylphenyl) 3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-benzoate Openeye Name: (4-octadecylphenyl) 3,5-bis(1,1-dimethylpropyl)-4-hydroxy-benzoate CAS Name: 4-hydroxy-3,5-bis(2-methylbutan-2-yl)benzoic acid (4-octadecylphenyl) ester IUPAC Name: (4-octadecylphenyl) 4-hydroxy-3,5-bis(2-methylbutan-2-yl)benzoate Traditional Name: 3,5-ditert-amyl-4-hydroxy-benzoic acid (4-stearylphenyl) ester Formula: C41H66O3 MolecularWeight: 606.96094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)OC(=O)C2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)(C)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)OC(=O)C2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)(C)CC

InChI

InChI=1S/C41H66O3/c1-8-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-33-27-29-35(30-28-33)44-39(43)34-31-36(40(4,5)9-2)38(42)37(32-34)41(6,7)10-3/h27-32,42H,8-26H2,1-7H3