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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[(E)-2-phenylethenyl]pyrimidine Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[(E)-styryl]pyrimidine CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(E)-2-phenylethenyl]pyrimidine IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(E)-2-phenylethenyl]pyrimidine Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[(E)-styryl]pyrimidine Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=CC(=N2)C=CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-27-22-14-12-19(17-23(22)28-21-9-5-6-10-21)24-25-16-15-20(26-24)13-11-18-7-3-2-4-8-18/h2-4,7-8,11-17,21H,5-6,9-10H2,1H3/b13-11+