(2Z,6Z)-N-(5-methoxy-2-oxidanyl-phenyl)-3,7,11-trimethyl-dodeca-2,6,10-trienamide

Systemtic Name: (2Z,6Z)-N-(5-methoxy-2-oxidanyl-phenyl)-3,7,11-trimethyl-dodeca-2,6,10-trienamide Openeye Name: (2Z,6Z)-N-(2-hydroxy-5-methoxy-phenyl)-3,7,11-trimethyl-dodeca-2,6,10-trienamide CAS Name: (2Z,6Z)-N-(2-hydroxy-5-methoxyphenyl)-3,7,11-trimethyldodeca-2,6,10-trienamide IUPAC Name: (2Z,6Z)-N-(2-hydroxy-5-methoxyphenyl)-3,7,11-trimethyldodeca-2,6,10-trienamide Traditional Name: (2Z,6Z)-N-(2-hydroxy-5-methoxy-phenyl)-3,7,11-trimethyl-dodeca-2,6,10-trienamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCC/C(=C\CC/C(=C\C(=O)NC1=C(C=CC(=C1)OC)O)/C)/C)C

InChI

InChI=1S/C22H31NO3/c1-16(2)8-6-9-17(3)10-7-11-18(4)14-22(25)23-20-15-19(26-5)12-13-21(20)24/h8,10,12-15,24H,6-7,9,11H2,1-5H3,(H,23,25)/b17-10-,18-14-