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

Systemtic Name: (4-octylphenyl) 3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-benzoate Openeye Name: (4-octylphenyl) 3,5-bis(1,1-dimethylpropyl)-4-hydroxy-benzoate CAS Name: 4-hydroxy-3,5-bis(2-methylbutan-2-yl)benzoic acid (4-octylphenyl) ester IUPAC Name: (4-octylphenyl) 4-hydroxy-3,5-bis(2-methylbutan-2-yl)benzoate Traditional Name: 3,5-ditert-amyl-4-hydroxy-benzoic acid (4-octylphenyl) ester Formula: C31H46O3 MolecularWeight: 466.69514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)OC(=O)C2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)(C)CC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)OC(=O)C2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)(C)CC

InChI

InChI=1S/C31H46O3/c1-8-11-12-13-14-15-16-23-17-19-25(20-18-23)34-29(33)24-21-26(30(4,5)9-2)28(32)27(22-24)31(6,7)10-3/h17-22,32H,8-16H2,1-7H3