[2,6-ditert-butyl-4-oxidanyl-3-(2,6,10,14-tetramethyl-1-oxidanyl-pentadecyl)phenyl] ethanoate

Systemtic Name: [2,6-ditert-butyl-4-oxidanyl-3-(2,6,10,14-tetramethyl-1-oxidanyl-pentadecyl)phenyl] ethanoate Openeye Name: [2,6-ditert-butyl-4-hydroxy-3-(1-hydroxy-2,6,10,14-tetramethyl-pentadecyl)phenyl] acetate CAS Name: acetic acid [2,6-ditert-butyl-4-hydroxy-3-(1-hydroxy-2,6,10,14-tetramethylpentadecyl)phenyl] ester IUPAC Name: [2,6-ditert-butyl-4-hydroxy-3-(1-hydroxy-2,6,10,14-tetramethylpentadecyl)phenyl] acetate Traditional Name: acetic acid [2,6-ditert-butyl-4-hydroxy-3-(1-hydroxy-2,6,10,14-tetramethyl-pentadecyl)phenyl] ester Formula: C35H62O4 MolecularWeight: 546.86438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(C)C(C1=C(C=C(C(=C1C(C)(C)C)OC(=O)C)C(C)(C)C)O)O

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCCC(C)C(C1=C(C=C(C(=C1C(C)(C)C)OC(=O)C)C(C)(C)C)O)O

InChI

InChI=1S/C35H62O4/c1-23(2)16-13-17-24(3)18-14-19-25(4)20-15-21-26(5)32(38)30-29(37)22-28(34(7,8)9)33(39-27(6)36)31(30)35(10,11)12/h22-26,32,37-38H,13-21H2,1-12H3