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

Systemtic Name: 4-[(E)-1-[4-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(E)-1-[4-[2-hydroxy-3-(1-piperidyl)propoxy]phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(E)-1-[4-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(E)-1-[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(E)-1-[4-(2-hydroxy-3-piperidino-propoxy)phenyl]-2-phenyl-but-1-enyl]phenol Formula: C30H35NO3 MolecularWeight: 457.6038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCC(CN3CCCCC3)O)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OCC(CN3CCCCC3)O)/C4=CC=CC=C4

InChI

InChI=1S/C30H35NO3/c1-2-29(23-9-5-3-6-10-23)30(24-11-15-26(32)16-12-24)25-13-17-28(18-14-25)34-22-27(33)21-31-19-7-4-8-20-31/h3,5-6,9-18,27,32-33H,2,4,7-8,19-22H2,1H3/b30-29+