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

Systemtic Name: 4-[(E)-2-(4-bromophenyl)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]pyridine Openeye Name: 4-[(E)-2-(4-bromophenyl)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]pyridine CAS Name: 4-[(E)-2-(4-bromophenyl)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]pyridine IUPAC Name: 4-[(E)-2-(4-bromophenyl)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]pyridine Traditional Name: 4-[(E)-2-(4-bromophenyl)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]pyridine Formula: C25H24BrNO2 MolecularWeight: 450.36756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC=NC=C2)C3=CC=C(C=C3)Br)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CC=NC=C2)/C3=CC=C(C=C3)Br)OC4CCCC4

InChI

InChI=1S/C25H24BrNO2/c1-28-24-11-8-20(17-25(24)29-22-4-2-3-5-22)23(16-18-12-14-27-15-13-18)19-6-9-21(26)10-7-19/h6-17,22H,2-5H2,1H3/b23-16+