(1E,6E)-1,7-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1,7-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(3,5-ditert-butyl-4-hydroxy-phenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(3,5-ditert-butyl-4-hydroxyphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(3,5-ditert-butyl-4-hydroxyphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(3,5-ditert-butyl-4-hydroxy-phenyl)hepta-1,6-diene-3,5-dione Formula: C35H48O4 MolecularWeight: 532.75322

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H48O4/c1-32(2,3)26-17-22(18-27(30(26)38)33(4,5)6)13-15-24(36)21-25(37)16-14-23-19-28(34(7,8)9)31(39)29(20-23)35(10,11)12/h13-20,38-39H,21H2,1-12H3/b15-13+,16-14+