1,1-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)penta-1,4-dien-3-one

Systemtic Name: 1,1-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)penta-1,4-dien-3-one Openeye Name: 1,1-bis(3,5-ditert-butyl-4-hydroxy-phenyl)penta-1,4-dien-3-one CAS Name: 1,1-bis(3,5-ditert-butyl-4-hydroxyphenyl)-3-penta-1,4-dienone IUPAC Name: 1,1-bis(3,5-ditert-butyl-4-hydroxyphenyl)penta-1,4-dien-3-one Traditional Name: 1,1-bis(3,5-ditert-butyl-4-hydroxy-phenyl)penta-1,4-dien-3-one Formula: C33H46O3 MolecularWeight: 490.71654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=CC(=O)C=C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=CC(=O)C=C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C33H46O3/c1-14-22(34)19-23(20-15-24(30(2,3)4)28(35)25(16-20)31(5,6)7)21-17-26(32(8,9)10)29(36)27(18-21)33(11,12)13/h14-19,35-36H,1H2,2-13H3