1-[3-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoxy]propyl]piperidine

Systemtic Name: 1-[3-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoxy]propyl]piperidine Openeye Name: 1-[3-[(E)-3-(4-benzyloxy-3-methoxy-phenyl)allyloxy]propyl]piperidine CAS Name: 1-[3-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoxy]propyl]piperidine IUPAC Name: 1-[3-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoxy]propyl]piperidine Traditional Name: 1-[3-[(E)-3-(4-benzoxy-3-methoxy-phenyl)allyloxy]propyl]piperidine Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCOCCCN2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/COCCCN2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H33NO3/c1-27-25-20-22(13-14-24(25)29-21-23-10-4-2-5-11-23)12-8-18-28-19-9-17-26-15-6-3-7-16-26/h2,4-5,8,10-14,20H,3,6-7,9,15-19,21H2,1H3/b12-8+