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

Systemtic Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]piperidine Openeye Name: 4-[4-[(E)-cinnamyl]oxyphenyl]-3-[(1,4-dimethoxy-2-naphthyl)methoxy]piperidine CAS Name: 3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]piperidine IUPAC Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]piperidine Traditional Name: 4-[4-[(E)-cinnamyl]oxyphenyl]-3-[(1,4-dimethoxy-2-naphthyl)methoxy]piperidine Formula: C33H35NO4 MolecularWeight: 509.6353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35NO4/c1-35-31-21-26(33(36-2)30-13-7-6-12-29(30)31)23-38-32-22-34-19-18-28(32)25-14-16-27(17-15-25)37-20-8-11-24-9-4-3-5-10-24/h3-17,21,28,32,34H,18-20,22-23H2,1-2H3/b11-8+