1-[(E)-3-[3-(4-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]prop-1-enyl]piperidine

Systemtic Name: 1-[(E)-3-[3-(4-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]prop-1-enyl]piperidine Openeye Name: 1-[(E)-3-[3-(4-methoxyphenyl)-4-phenoxy-2-naphthyl]prop-1-enyl]piperidine CAS Name: 1-[(E)-3-[3-(4-methoxyphenyl)-4-phenoxy-2-naphthalenyl]prop-1-enyl]piperidine IUPAC Name: 1-[(E)-3-[3-(4-methoxyphenyl)-4-phenoxynaphthalen-2-yl]prop-1-enyl]piperidine Traditional Name: 1-[(E)-3-[3-(4-methoxyphenyl)-4-phenoxy-2-naphthyl]prop-1-enyl]piperidine Formula: C31H31NO2 MolecularWeight: 449.58334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2CC=CN4CCCCC4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2C/C=C/N4CCCCC4)OC5=CC=CC=C5

InChI

InChI=1S/C31H31NO2/c1-33-27-18-16-24(17-19-27)30-26(12-10-22-32-20-8-3-9-21-32)23-25-11-6-7-15-29(25)31(30)34-28-13-4-2-5-14-28/h2,4-7,10-11,13-19,22-23H,3,8-9,12,20-21H2,1H3/b22-10+