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

Systemtic Name: 1-[3,6-ditert-butyl-4-oxidanyl-2-(3-phenylpropanoyl)phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[3,6-ditert-butyl-4-hydroxy-2-(3-phenylpropanoyl)phenyl]-3-phenyl-propan-1-one CAS Name: 1-[3,6-ditert-butyl-4-hydroxy-2-(1-oxo-3-phenylpropyl)phenyl]-3-phenyl-1-propanone IUPAC Name: 1-[3,6-ditert-butyl-4-hydroxy-2-(3-phenylpropanoyl)phenyl]-3-phenylpropan-1-one Traditional Name: 1-(3,6-ditert-butyl-2-hydrocinnamoyl-4-hydroxy-phenyl)-3-phenyl-propan-1-one Formula: C32H38O3 MolecularWeight: 470.64232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38O3/c1-31(2,3)24-21-27(35)30(32(4,5)6)29(26(34)20-18-23-15-11-8-12-16-23)28(24)25(33)19-17-22-13-9-7-10-14-22/h7-16,21,35H,17-20H2,1-6H3