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

Systemtic Name: [4-(2-methylheptan-2-yl)phenyl] 2-(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)ethanoate Openeye Name: [4-(1,1-dimethylhexyl)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-methylheptan-2-yl)phenyl] ester IUPAC Name: [4-(2-methylheptan-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-dimethylhexyl)phenyl] ester Formula: C28H40O3 MolecularWeight: 424.6154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC=C(C=C1)OC(=O)CC2=C(C(=C(C=C2C)C(C)(C)C)O)C

Isomeric SMILES

CCCCCC(C)(C)C1=CC=C(C=C1)OC(=O)CC2=C(C(=C(C=C2C)C(C)(C)C)O)C

InChI

InChI=1S/C28H40O3/c1-9-10-11-16-28(7,8)21-12-14-22(15-13-21)31-25(29)18-23-19(2)17-24(27(4,5)6)26(30)20(23)3/h12-15,17,30H,9-11,16,18H2,1-8H3