[2,6-ditert-butyl-4-oxidanyl-3-[1-oxidanyl-3-phenyl-2-(phenylmethyl)propyl]phenyl] ethanoate

Systemtic Name: [2,6-ditert-butyl-4-oxidanyl-3-[1-oxidanyl-3-phenyl-2-(phenylmethyl)propyl]phenyl] ethanoate Openeye Name: [3-(2-benzyl-1-hydroxy-3-phenyl-propyl)-2,6-ditert-butyl-4-hydroxy-phenyl] acetate CAS Name: acetic acid [2,6-ditert-butyl-4-hydroxy-3-[1-hydroxy-3-phenyl-2-(phenylmethyl)propyl]phenyl] ester IUPAC Name: [3-(2-benzyl-1-hydroxy-3-phenylpropyl)-2,6-ditert-butyl-4-hydroxyphenyl] acetate Traditional Name: acetic acid [3-(2-benzyl-1-hydroxy-3-phenyl-propyl)-2,6-ditert-butyl-4-hydroxy-phenyl] ester Formula: C32H40O4 MolecularWeight: 488.6576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1C(C)(C)C)O)C(C(CC2=CC=CC=C2)CC3=CC=CC=C3)O)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1C(C)(C)C)O)C(C(CC2=CC=CC=C2)CC3=CC=CC=C3)O)C(C)(C)C

InChI

InChI=1S/C32H40O4/c1-21(33)36-30-25(31(2,3)4)20-26(34)27(28(30)32(5,6)7)29(35)24(18-22-14-10-8-11-15-22)19-23-16-12-9-13-17-23/h8-17,20,24,29,34-35H,18-19H2,1-7H3