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

Systemtic Name: 1-[(E)-4-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]but-1-enyl]piperidine Openeye Name: 1-[(E)-4-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthyl]but-1-enyl]piperidine CAS Name: 1-[(E)-4-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthalenyl]but-1-enyl]piperidine IUPAC Name: 1-[(E)-4-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxynaphthalen-2-yl]but-1-enyl]piperidine Traditional Name: 1-[(E)-4-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthyl]but-1-enyl]piperidine Formula: C33H35NO3 MolecularWeight: 493.6359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=C2OC4=CC=CC=C4)OC)CCC=CN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=C2OC4=CC=CC=C4)OC)CC/C=C/N5CCCCC5

InChI

InChI=1S/C33H35NO3/c1-35-28-16-14-25(15-17-28)32-26(11-7-10-22-34-20-8-4-9-21-34)23-27-24-30(36-2)18-19-31(27)33(32)37-29-12-5-3-6-13-29/h3,5-6,10,12-19,22-24H,4,7-9,11,20-21H2,1-2H3/b22-10+