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

Systemtic Name: 1-[(E)-4-[3-(3-fluorophenyl)-7-methoxy-4-phenoxy-naphthalen-2-yl]but-1-enyl]piperidine Openeye Name: 1-[(E)-4-[3-(3-fluorophenyl)-7-methoxy-4-phenoxy-2-naphthyl]but-1-enyl]piperidine CAS Name: 1-[(E)-4-[3-(3-fluorophenyl)-7-methoxy-4-phenoxy-2-naphthalenyl]but-1-enyl]piperidine IUPAC Name: 1-[(E)-4-[3-(3-fluorophenyl)-7-methoxy-4-phenoxynaphthalen-2-yl]but-1-enyl]piperidine Traditional Name: 1-[(E)-4-[3-(3-fluorophenyl)-7-methoxy-4-phenoxy-2-naphthyl]but-1-enyl]piperidine Formula: C32H32FNO2 MolecularWeight: 481.600383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32FNO2/c1-35-29-16-17-30-26(23-29)21-24(11-6-9-20-34-18-7-3-8-19-34)31(25-12-10-13-27(33)22-25)32(30)36-28-14-4-2-5-15-28/h2,4-5,9-10,12-17,20-23H,3,6-8,11,18-19H2,1H3/b20-9+