1-[2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenoxy]ethyl]piperidine

Systemtic Name: 1-[2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]oxy]phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[6-methoxy-2-(4-methoxyphenyl)-1-naphthoxy]phenoxy]ethyl]piperidine Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)OC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)OC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H33NO4/c1-33-25-9-6-23(7-10-25)29-16-8-24-22-28(34-2)15-17-30(24)31(29)36-27-13-11-26(12-14-27)35-21-20-32-18-4-3-5-19-32/h6-17,22H,3-5,18-21H2,1-2H3