N-butyl-2-[6-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]hexylsulfinyl]-N-methyl-ethanamide

Systemtic Name: N-butyl-2-[6-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]hexylsulfinyl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[6-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]hexylsulfinyl]-N-methyl-acetamide CAS Name: N-butyl-2-[6-[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]hexylsulfinyl]-N-methylacetamide IUPAC Name: N-butyl-2-[6-[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]hexylsulfinyl]-N-methylacetamide Traditional Name: N-butyl-2-[6-[4-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]hexylsulfinyl]-N-methyl-acetamide Formula: C35H45NO4S MolecularWeight: 575.8011

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CS(=O)CCCCCCOC1=CC=C(C=C1)C(=C(CC)C2=CC=CC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CCCCN(C)C(=O)CS(=O)CCCCCCOC1=CC=C(C=C1)/C(=C(\CC)/C2=CC=CC=C2)/C3=CC=C(C=C3)O

InChI

InChI=1S/C35H45NO4S/c1-4-6-24-36(3)34(38)27-41(39)26-13-8-7-12-25-40-32-22-18-30(19-23-32)35(29-16-20-31(37)21-17-29)33(5-2)28-14-10-9-11-15-28/h9-11,14-23,37H,4-8,12-13,24-27H2,1-3H3/b35-33+