(E,6R)-N-(3-methoxy-5-oxidanyl-phenyl)-2,4,6,8-tetramethyl-3-oxidanyl-non-4-enamide

Systemtic Name: (E,6R)-N-(3-methoxy-5-oxidanyl-phenyl)-2,4,6,8-tetramethyl-3-oxidanyl-non-4-enamide Openeye Name: (E,6R)-3-hydroxy-N-(3-hydroxy-5-methoxy-phenyl)-2,4,6,8-tetramethyl-non-4-enamide CAS Name: (E,6R)-3-hydroxy-N-(3-hydroxy-5-methoxyphenyl)-2,4,6,8-tetramethyl-4-nonenamide IUPAC Name: (E,6R)-3-hydroxy-N-(3-hydroxy-5-methoxyphenyl)-2,4,6,8-tetramethylnon-4-enamide Traditional Name: (E,6R)-3-hydroxy-N-(3-hydroxy-5-methoxy-phenyl)-2,4,6,8-tetramethyl-non-4-enamide Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)C=C(C)C(C(C)C(=O)NC1=CC(=CC(=C1)OC)O)O

Isomeric SMILES

C[C@H](CC(C)C)/C=C(\C)/C(C(C)C(=O)NC1=CC(=CC(=C1)OC)O)O

InChI

InChI=1S/C20H31NO4/c1-12(2)7-13(3)8-14(4)19(23)15(5)20(24)21-16-9-17(22)11-18(10-16)25-6/h8-13,15,19,22-23H,7H2,1-6H3,(H,21,24)/b14-8+/t13-,15?,19?/m1/s1