4-[(E)-1-[4-[3-(methylamino)-2-oxidanyl-propoxy]phenyl]-2-phenyl-but-1-enyl]phenol

Systemtic Name: 4-[(E)-1-[4-[3-(methylamino)-2-oxidanyl-propoxy]phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(E)-1-[4-[2-hydroxy-3-(methylamino)propoxy]phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(E)-1-[4-[2-hydroxy-3-(methylamino)propoxy]phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(E)-1-[4-[2-hydroxy-3-(methylamino)propoxy]phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(E)-1-[4-[2-hydroxy-3-(methylamino)propoxy]phenyl]-2-phenyl-but-1-enyl]phenol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCC(CNC)O)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OCC(CNC)O)/C3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-3-25(19-7-5-4-6-8-19)26(20-9-13-22(28)14-10-20)21-11-15-24(16-12-21)30-18-23(29)17-27-2/h4-16,23,27-29H,3,17-18H2,1-2H3/b26-25+