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

Systemtic Name: 1-[(E)-4-[7-methoxy-3-(3-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]but-1-enyl]piperidine Openeye Name: 1-[(E)-4-[7-methoxy-3-(3-methoxyphenyl)-4-phenoxy-2-naphthyl]but-1-enyl]piperidine CAS Name: 1-[(E)-4-[7-methoxy-3-(3-methoxyphenyl)-4-phenoxy-2-naphthalenyl]but-1-enyl]piperidine IUPAC Name: 1-[(E)-4-[7-methoxy-3-(3-methoxyphenyl)-4-phenoxynaphthalen-2-yl]but-1-enyl]piperidine Traditional Name: 1-[(E)-4-[7-methoxy-3-(3-methoxyphenyl)-4-phenoxy-2-naphthyl]but-1-enyl]piperidine Formula: C33H35NO3 MolecularWeight: 493.6359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C(=C2C=C1)OC3=CC=CC=C3)C4=CC(=CC=C4)OC)CCC=CN5CCCCC5

Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C=C1)OC3=CC=CC=C3)C4=CC(=CC=C4)OC)CC/C=C/N5CCCCC5

InChI

InChI=1S/C33H35NO3/c1-35-29-16-11-13-26(23-29)32-25(12-7-10-21-34-19-8-4-9-20-34)22-27-24-30(36-2)17-18-31(27)33(32)37-28-14-5-3-6-15-28/h3,5-6,10-11,13-18,21-24H,4,7-9,12,19-20H2,1-2H3/b21-10+