(E)-3,4-diphenyl-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-3-en-1-ol

Systemtic Name: (E)-3,4-diphenyl-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-3-en-1-ol Openeye Name: (E)-3,4-diphenyl-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-3-en-1-ol CAS Name: (E)-3,4-diphenyl-4-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-buten-1-ol IUPAC Name: (E)-3,4-diphenyl-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-3-en-1-ol Traditional Name: (E)-3,4-diphenyl-4-[4-(2-pyrrolidinoethoxy)phenyl]but-3-en-1-ol Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C(=C(CCO)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)/C(=C(\CCO)/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H31NO2/c30-21-17-27(23-9-3-1-4-10-23)28(24-11-5-2-6-12-24)25-13-15-26(16-14-25)31-22-20-29-18-7-8-19-29/h1-6,9-16,30H,7-8,17-22H2/b28-27+