(4-octylphenyl) 3,5-ditert-butyl-2-chloranyl-4-oxidanyl-benzoate

Systemtic Name: (4-octylphenyl) 3,5-ditert-butyl-2-chloranyl-4-oxidanyl-benzoate Openeye Name: (4-octylphenyl) 3,5-ditert-butyl-2-chloro-4-hydroxy-benzoate CAS Name: 3,5-ditert-butyl-2-chloro-4-hydroxybenzoic acid (4-octylphenyl) ester IUPAC Name: (4-octylphenyl) 3,5-ditert-butyl-2-chloro-4-hydroxybenzoate Traditional Name: 3,5-ditert-butyl-2-chloro-4-hydroxy-benzoic acid (4-octylphenyl) ester Formula: C29H41ClO3 MolecularWeight: 473.08704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)OC(=O)C2=CC(=C(C(=C2Cl)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)OC(=O)C2=CC(=C(C(=C2Cl)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C29H41ClO3/c1-8-9-10-11-12-13-14-20-15-17-21(18-16-20)33-27(32)22-19-23(28(2,3)4)26(31)24(25(22)30)29(5,6)7/h15-19,31H,8-14H2,1-7H3