[4-(2-methylheptan-2-yl)phenyl] 3-(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)propanoate

Systemtic Name: [4-(2-methylheptan-2-yl)phenyl] 3-(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)propanoate Openeye Name: [4-(1,1-dimethylhexyl)phenyl] 3-(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)propanoate CAS Name: 3-(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)propanoic acid [4-(2-methylheptan-2-yl)phenyl] ester IUPAC Name: [4-(2-methylheptan-2-yl)phenyl] 3-(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)propanoate Traditional Name: 3-(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)propionic acid [4-(1,1-dimethylhexyl)phenyl] ester Formula: C29H42O3 MolecularWeight: 438.64198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC=C(C=C1)OC(=O)CCC2=CC(=C(C(=C2C)C)O)C(C)(C)C

Isomeric SMILES

CCCCCC(C)(C)C1=CC=C(C=C1)OC(=O)CCC2=CC(=C(C(=C2C)C)O)C(C)(C)C

InChI

InChI=1S/C29H42O3/c1-9-10-11-18-29(7,8)23-13-15-24(16-14-23)32-26(30)17-12-22-19-25(28(4,5)6)27(31)21(3)20(22)2/h13-16,19,31H,9-12,17-18H2,1-8H3