1-[(E)-4-(7-methoxy-4-phenoxy-3-phenyl-naphthalen-2-yl)but-1-enyl]piperidine

Systemtic Name: 1-[(E)-4-(7-methoxy-4-phenoxy-3-phenyl-naphthalen-2-yl)but-1-enyl]piperidine Openeye Name: 1-[(E)-4-(7-methoxy-4-phenoxy-3-phenyl-2-naphthyl)but-1-enyl]piperidine CAS Name: 1-[(E)-4-(7-methoxy-4-phenoxy-3-phenyl-2-naphthalenyl)but-1-enyl]piperidine IUPAC Name: 1-[(E)-4-(7-methoxy-4-phenoxy-3-phenylnaphthalen-2-yl)but-1-enyl]piperidine Traditional Name: 1-[(E)-4-(7-methoxy-4-phenoxy-3-phenyl-2-naphthyl)but-1-enyl]piperidine Formula: C32H33NO2 MolecularWeight: 463.60992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C(=C2C=C1)OC3=CC=CC=C3)C4=CC=CC=C4)CCC=CN5CCCCC5

Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C=C1)OC3=CC=CC=C3)C4=CC=CC=C4)CC/C=C/N5CCCCC5

InChI

InChI=1S/C32H33NO2/c1-34-29-18-19-30-27(24-29)23-26(15-9-12-22-33-20-10-4-11-21-33)31(25-13-5-2-6-14-25)32(30)35-28-16-7-3-8-17-28/h2-3,5-8,12-14,16-19,22-24H,4,9-11,15,20-21H2,1H3/b22-12+