(2E,5E)-2,5-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]cyclopentan-1-one

Systemtic Name: (2E,5E)-2,5-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]cyclopentan-1-one Openeye Name: (2E,5E)-2,5-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]cyclopentanone CAS Name: (2E,5E)-2,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1-cyclopentanone IUPAC Name: (2E,5E)-2,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]cyclopentan-1-one Traditional Name: (2E,5E)-2,5-bis(3,5-ditert-butyl-4-hydroxy-benzylidene)cyclopentanone Formula: C35H48O3 MolecularWeight: 516.75382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2CCC(=CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C2=O

Isomeric SMILES

CC(C1=CC(=CC(=C1O)C(C)(C)C)/C=C\2/C(=O)/C(=C/C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)/CC2)(C)C

InChI

InChI=1S/C35H48O3/c1-32(2,3)25-17-21(18-26(30(25)37)33(4,5)6)15-23-13-14-24(29(23)36)16-22-19-27(34(7,8)9)31(38)28(20-22)35(10,11)12/h15-20,37-38H,13-14H2,1-12H3/b23-15+,24-16+