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

Systemtic Name: 4-[(E)-1-[4-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(E)-1-[4-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(E)-1-[4-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(E)-1-[4-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(E)-1-[4-(2-hydroxy-3-pyrrolidino-propoxy)phenyl]-2-phenyl-but-1-enyl]phenol Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCC(CN3CCCC3)O)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OCC(CN3CCCC3)O)/C4=CC=CC=C4

InChI

InChI=1S/C29H33NO3/c1-2-28(22-8-4-3-5-9-22)29(23-10-14-25(31)15-11-23)24-12-16-27(17-13-24)33-21-26(32)20-30-18-6-7-19-30/h3-5,8-17,26,31-32H,2,6-7,18-21H2,1H3/b29-28+