3-phenyl-1-[2,3,6-tritert-butyl-5-oxidanyl-4-(3-phenylpropanoyl)phenyl]propan-1-one

Systemtic Name: 3-phenyl-1-[2,3,6-tritert-butyl-5-oxidanyl-4-(3-phenylpropanoyl)phenyl]propan-1-one Openeye Name: 3-phenyl-1-[2,3,6-tritert-butyl-5-hydroxy-4-(3-phenylpropanoyl)phenyl]propan-1-one CAS Name: 3-phenyl-1-[2,3,6-tritert-butyl-5-hydroxy-4-(1-oxo-3-phenylpropyl)phenyl]-1-propanone IUPAC Name: 3-phenyl-1-[2,3,6-tritert-butyl-5-hydroxy-4-(3-phenylpropanoyl)phenyl]propan-1-one Traditional Name: 3-phenyl-1-(2,3,6-tritert-butyl-4-hydrocinnamoyl-5-hydroxy-phenyl)propan-1-one Formula: C36H46O3 MolecularWeight: 526.74864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1C(C)(C)C)C(=O)CCC2=CC=CC=C2)O)C(C)(C)C)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1C(C)(C)C)C(=O)CCC2=CC=CC=C2)O)C(C)(C)C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C36H46O3/c1-34(2,3)30-28(26(37)22-20-24-16-12-10-13-17-24)32(36(7,8)9)33(39)29(31(30)35(4,5)6)27(38)23-21-25-18-14-11-15-19-25/h10-19,39H,20-23H2,1-9H3