2-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]-3-phenethyl-pyridine

Systemtic Name: 2-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]-3-phenethyl-pyridine Openeye Name: 2-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]-3-phenethyl-pyridine CAS Name: 2-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]-3-phenethylpyridine IUPAC Name: 2-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]-3-phenethylpyridine Traditional Name: 2-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]-3-phenethyl-pyridine Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=C(C=CC=N2)CCC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=C(C=CC=N2)CCC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C27H29NO2/c1-29-26-18-15-22(20-27(26)30-24-11-5-6-12-24)14-17-25-23(10-7-19-28-25)16-13-21-8-3-2-4-9-21/h2-4,7-10,14-15,17-20,24H,5-6,11-13,16H2,1H3/b17-14+