[4-(2,4,4-trimethylpentan-2-yl)phenyl] 2-(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)ethanoate

Systemtic Name: [4-(2,4,4-trimethylpentan-2-yl)phenyl] 2-(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)ethanoate Openeye Name: [4-(1,1,3,3-tetramethylbutyl)phenyl] 2-(4-tert-butyl-3-hydroxy-2,6-dimethyl-phenyl)acetate CAS Name: 2-(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)acetic acid [4-(2,4,4-trimethylpentan-2-yl)phenyl] ester IUPAC Name: [4-(2,4,4-trimethylpentan-2-yl)phenyl] 2-(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)acetate Traditional Name: 2-(4-tert-butyl-3-hydroxy-2,6-dimethyl-phenyl)acetic acid [4-(1,1,3,3-tetramethylbutyl)phenyl] ester Formula: C28H40O3 MolecularWeight: 424.6154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CC(=O)OC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)C)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1CC(=O)OC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)C)O)C(C)(C)C

InChI

InChI=1S/C28H40O3/c1-18-15-23(27(6,7)8)25(30)19(2)22(18)16-24(29)31-21-13-11-20(12-14-21)28(9,10)17-26(3,4)5/h11-15,30H,16-17H2,1-10H3