3-(naphthalen-2-ylmethoxy)-4-[4-[3-[(2-prop-2-enoxyphenyl)methoxy]propoxy]phenyl]piperidine

Systemtic Name: 3-(naphthalen-2-ylmethoxy)-4-[4-[3-[(2-prop-2-enoxyphenyl)methoxy]propoxy]phenyl]piperidine Openeye Name: 4-[4-[3-[(2-allyloxyphenyl)methoxy]propoxy]phenyl]-3-(2-naphthylmethoxy)piperidine CAS Name: 3-(2-naphthalenylmethoxy)-4-[4-[3-[(2-prop-2-enoxyphenyl)methoxy]propoxy]phenyl]piperidine IUPAC Name: 3-(naphthalen-2-ylmethoxy)-4-[4-[3-[(2-prop-2-enoxyphenyl)methoxy]propoxy]phenyl]piperidine Traditional Name: 4-[4-[3-(2-allyloxybenzyl)oxypropoxy]phenyl]-3-(2-naphthylmethoxy)piperidine Formula: C35H39NO4 MolecularWeight: 537.68846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C=CCOC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C35H39NO4/c1-2-20-39-34-11-6-5-10-31(34)26-37-21-7-22-38-32-16-14-29(15-17-32)33-18-19-36-24-35(33)40-25-27-12-13-28-8-3-4-9-30(28)23-27/h2-6,8-17,23,33,35-36H,1,7,18-22,24-26H2