1-[(E)-3-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]prop-1-enyl]piperidine

Systemtic Name: 1-[(E)-3-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]prop-1-enyl]piperidine Openeye Name: 1-[(E)-3-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthyl]prop-1-enyl]piperidine CAS Name: 1-[(E)-3-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthalenyl]prop-1-enyl]piperidine IUPAC Name: 1-[(E)-3-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxynaphthalen-2-yl]prop-1-enyl]piperidine Traditional Name: 1-[(E)-3-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthyl]prop-1-enyl]piperidine Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=C2OC4=CC=CC=C4)OC)CC=CN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=C2OC4=CC=CC=C4)OC)C/C=C/N5CCCCC5

InChI

InChI=1S/C32H33NO3/c1-34-27-15-13-24(14-16-27)31-25(10-9-21-33-19-7-4-8-20-33)22-26-23-29(35-2)17-18-30(26)32(31)36-28-11-5-3-6-12-28/h3,5-6,9,11-18,21-23H,4,7-8,10,19-20H2,1-2H3/b21-9+