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

Systemtic Name: 4-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]pyrimidine Openeye Name: 4-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]pyrimidine CAS Name: 4-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]pyrimidine IUPAC Name: 4-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]pyrimidine Traditional Name: 4-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]pyrimidine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC=NC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC=NC=C2)OC3CCCC3

InChI

InChI=1S/C18H20N2O2/c1-21-17-9-7-14(6-8-15-10-11-19-13-20-15)12-18(17)22-16-4-2-3-5-16/h6-13,16H,2-5H2,1H3/b8-6+