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

Systemtic Name: (1E,4E)-1,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(3,5-ditert-butyl-4-hydroxy-phenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-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=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C33H46O3/c1-30(2,3)24-17-21(18-25(28(24)35)31(4,5)6)13-15-23(34)16-14-22-19-26(32(7,8)9)29(36)27(20-22)33(10,11)12/h13-20,35-36H,1-12H3/b15-13+,16-14+