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

Systemtic Name: 1-[(E)-3-(7-methoxy-4-phenoxy-3-phenyl-naphthalen-2-yl)prop-1-enyl]piperidine Openeye Name: 1-[(E)-3-(7-methoxy-4-phenoxy-3-phenyl-2-naphthyl)prop-1-enyl]piperidine CAS Name: 1-[(E)-3-(7-methoxy-4-phenoxy-3-phenyl-2-naphthalenyl)prop-1-enyl]piperidine IUPAC Name: 1-[(E)-3-(7-methoxy-4-phenoxy-3-phenylnaphthalen-2-yl)prop-1-enyl]piperidine Traditional Name: 1-[(E)-3-(7-methoxy-4-phenoxy-3-phenyl-2-naphthyl)prop-1-enyl]piperidine Formula: C31H31NO2 MolecularWeight: 449.58334

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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)CC=CN5CCCCC5

Isomeric SMILES

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

InChI

InChI=1S/C31H31NO2/c1-33-28-17-18-29-26(23-28)22-25(14-11-21-32-19-9-4-10-20-32)30(24-12-5-2-6-13-24)31(29)34-27-15-7-3-8-16-27/h2-3,5-8,11-13,15-18,21-23H,4,9-10,14,19-20H2,1H3/b21-11+