3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-[(E)-4-phenylbut-3-enoxy]phenyl]piperidine

Systemtic Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-[(E)-4-phenylbut-3-enoxy]phenyl]piperidine Openeye Name: 3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-[4-[(E)-4-phenylbut-3-enoxy]phenyl]piperidine CAS Name: 3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-[4-[(E)-4-phenylbut-3-enoxy]phenyl]piperidine IUPAC Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-[(E)-4-phenylbut-3-enoxy]phenyl]piperidine Traditional Name: 3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-[4-[(E)-4-phenylbut-3-enoxy]phenyl]piperidine Formula: C34H37NO4 MolecularWeight: 523.66188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CC=C(C=C4)OCCC=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CC=C(C=C4)OCC/C=C/C5=CC=CC=C5

InChI

InChI=1S/C34H37NO4/c1-36-32-22-27(34(37-2)31-14-7-6-13-30(31)32)24-39-33-23-35-20-19-29(33)26-15-17-28(18-16-26)38-21-9-8-12-25-10-4-3-5-11-25/h3-8,10-18,22,29,33,35H,9,19-21,23-24H2,1-2H3/b12-8+