1-[[4-(1,2,2-triphenylethenyl)phenyl]methyl]piperidine

Systemtic Name: 1-[[4-(1,2,2-triphenylethenyl)phenyl]methyl]piperidine Openeye Name: 1-[[4-(1,2,2-triphenylvinyl)phenyl]methyl]piperidine CAS Name: 1-[[4-(1,2,2-triphenylethenyl)phenyl]methyl]piperidine IUPAC Name: 1-[[4-(1,2,2-triphenylethenyl)phenyl]methyl]piperidine Traditional Name: 1-[4-(1,2,2-triphenylvinyl)benzyl]piperidine Formula: C32H31N MolecularWeight: 429.59524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N/c1-5-13-27(14-6-1)31(28-15-7-2-8-16-28)32(29-17-9-3-10-18-29)30-21-19-26(20-22-30)25-33-23-11-4-12-24-33/h1-3,5-10,13-22H,4,11-12,23-25H2