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

Systemtic Name: 1-[(E)-3-[3-(4-chlorophenyl)-7-methoxy-4-phenoxy-naphthalen-2-yl]prop-1-enyl]piperidine Openeye Name: 1-[(E)-3-[3-(4-chlorophenyl)-7-methoxy-4-phenoxy-2-naphthyl]prop-1-enyl]piperidine CAS Name: 1-[(E)-3-[3-(4-chlorophenyl)-7-methoxy-4-phenoxy-2-naphthalenyl]prop-1-enyl]piperidine IUPAC Name: 1-[(E)-3-[3-(4-chlorophenyl)-7-methoxy-4-phenoxynaphthalen-2-yl]prop-1-enyl]piperidine Traditional Name: 1-[(E)-3-[3-(4-chlorophenyl)-7-methoxy-4-phenoxy-2-naphthyl]prop-1-enyl]piperidine Formula: C31H30ClNO2 MolecularWeight: 484.0284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30ClNO2/c1-34-28-16-17-29-25(22-28)21-24(9-8-20-33-18-6-3-7-19-33)30(23-12-14-26(32)15-13-23)31(29)35-27-10-4-2-5-11-27/h2,4-5,8,10-17,20-22H,3,6-7,9,18-19H2,1H3/b20-8+