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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2CCC=CN4CCCCC4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2CC/C=C/N4CCCCC4)OC5=CC=CC=C5

InChI

InChI=1S/C32H33NO2/c1-34-28-19-17-25(18-20-28)31-27(13-8-11-23-33-21-9-3-10-22-33)24-26-12-6-7-16-30(26)32(31)35-29-14-4-2-5-15-29/h2,4-7,11-12,14-20,23-24H,3,8-10,13,21-22H2,1H3/b23-11+