(E)-N-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-3-(3,5-dihexoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-3-(3,5-dihexoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-3-(3,5-dihexoxy-4-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-3-(3,5-dihexoxy-4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-3-(3,5-dihexoxy-4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3,5-ditert-butyl-4-hydroxy-benzyl)-3-(3,5-dihexoxy-4-hydroxy-phenyl)acrylamide Formula: C36H55NO5 MolecularWeight: 581.8256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=CC(=C1O)OCCCCCC)C=CC(=O)NCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCCCOC1=CC(=CC(=C1O)OCCCCCC)/C=C/C(=O)NCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C36H55NO5/c1-9-11-13-15-19-41-30-23-26(24-31(34(30)40)42-20-16-14-12-10-2)17-18-32(38)37-25-27-21-28(35(3,4)5)33(39)29(22-27)36(6,7)8/h17-18,21-24,39-40H,9-16,19-20,25H2,1-8H3,(H,37,38)/b18-17+