1-[1-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enyl]piperidine

Systemtic Name: 1-[1-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enyl]piperidine Openeye Name: 1-[1-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]oxy]phenyl]but-3-enyl]piperidine CAS Name: 1-[1-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]but-3-enyl]piperidine IUPAC Name: 1-[1-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enyl]piperidine Traditional Name: 1-[1-[4-[6-methoxy-2-(4-methoxyphenyl)-1-naphthoxy]phenyl]but-3-enyl]piperidine Formula: C33H35NO3 MolecularWeight: 493.6359

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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)C(CC=C)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)OC4=CC=C(C=C4)C(CC=C)N5CCCCC5

InChI

InChI=1S/C33H35NO3/c1-4-8-32(34-21-6-5-7-22-34)25-11-16-28(17-12-25)37-33-30(24-9-14-27(35-2)15-10-24)19-13-26-23-29(36-3)18-20-31(26)33/h4,9-20,23,32H,1,5-8,21-22H2,2-3H3