4-[1-[4-methoxy-3-(5-phenylpentoxy)phenyl]ethenyl]pyridine

Systemtic Name: 4-[1-[4-methoxy-3-(5-phenylpentoxy)phenyl]ethenyl]pyridine Openeye Name: 4-[1-[4-methoxy-3-(5-phenylpentoxy)phenyl]vinyl]pyridine CAS Name: 4-[1-[4-methoxy-3-(5-phenylpentoxy)phenyl]ethenyl]pyridine IUPAC Name: 4-[1-[4-methoxy-3-(5-phenylpentoxy)phenyl]ethenyl]pyridine Traditional Name: 4-[1-[4-methoxy-3-(5-phenylpentoxy)phenyl]vinyl]pyridine Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)C2=CC=NC=C2)OCCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C)C2=CC=NC=C2)OCCCCCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO2/c1-20(22-14-16-26-17-15-22)23-12-13-24(27-2)25(19-23)28-18-8-4-7-11-21-9-5-3-6-10-21/h3,5-6,9-10,12-17,19H,1,4,7-8,11,18H2,2H3