4-(4-phenoxyphenyl)-1-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]piperidine

Systemtic Name: 4-(4-phenoxyphenyl)-1-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]piperidine Openeye Name: 4-(4-phenoxyphenyl)-1-[(E)-3-(2,3,4-trimethoxyphenyl)allyl]piperidine CAS Name: 4-(4-phenoxyphenyl)-1-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]piperidine IUPAC Name: 4-(4-phenoxyphenyl)-1-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]piperidine Traditional Name: 4-(4-phenoxyphenyl)-1-[(E)-3-(2,3,4-trimethoxyphenyl)allyl]piperidine Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CCN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/CN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C29H33NO4/c1-31-27-16-13-24(28(32-2)29(27)33-3)8-7-19-30-20-17-23(18-21-30)22-11-14-26(15-12-22)34-25-9-5-4-6-10-25/h4-16,23H,17-21H2,1-3H3/b8-7+