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

Systemtic Name: 4-[(E)-1-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(E)-1-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(E)-1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(E)-1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(E)-1-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-2-phenyl-but-1-enyl]phenol Formula: C28H33NO3 MolecularWeight: 431.56652

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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(C)C)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO3/c1-4-27(21-8-6-5-7-9-21)28(22-10-14-24(30)15-11-22)23-12-16-26(17-13-23)32-19-25(31)18-29-20(2)3/h5-17,20,25,29-31H,4,18-19H2,1-3H3/b28-27+