[2,5-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]cyclopentyl] ethanoate

Systemtic Name: [2,5-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]cyclopentyl] ethanoate Openeye Name: [2,5-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]cyclopentyl] acetate CAS Name: acetic acid [2,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]cyclopentyl] ester IUPAC Name: [2,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]cyclopentyl] acetate Traditional Name: acetic acid [2,5-bis(3,5-ditert-butyl-4-hydroxy-benzyl)cyclopentyl] ester Formula: C37H56O4 MolecularWeight: 564.83814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCC1CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(=O)OC1C(CCC1CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C37H56O4/c1-22(38)41-33-25(16-23-18-27(34(2,3)4)31(39)28(19-23)35(5,6)7)14-15-26(33)17-24-20-29(36(8,9)10)32(40)30(21-24)37(11,12)13/h18-21,25-26,33,39-40H,14-17H2,1-13H3