5-(4-pentoxyphenyl)-2-[2-[5-(4-pentoxyphenyl)pyrimidin-2-yl]ethyl]pyrimidine

Systemtic Name: 5-(4-pentoxyphenyl)-2-[2-[5-(4-pentoxyphenyl)pyrimidin-2-yl]ethyl]pyrimidine Openeye Name: 5-(4-pentoxyphenyl)-2-[2-[5-(4-pentoxyphenyl)pyrimidin-2-yl]ethyl]pyrimidine CAS Name: 5-(4-pentoxyphenyl)-2-[2-[5-(4-pentoxyphenyl)-2-pyrimidinyl]ethyl]pyrimidine IUPAC Name: 5-(4-pentoxyphenyl)-2-[2-[5-(4-pentoxyphenyl)pyrimidin-2-yl]ethyl]pyrimidine Traditional Name: 5-(4-amoxyphenyl)-2-[2-[5-(4-amoxyphenyl)pyrimidin-2-yl]ethyl]pyrimidine Formula: C32H38N4O2 MolecularWeight: 510.66972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CN=C(N=C2)CCC3=NC=C(C=N3)C4=CC=C(C=C4)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CN=C(N=C2)CCC3=NC=C(C=N3)C4=CC=C(C=C4)OCCCCC

InChI

InChI=1S/C32H38N4O2/c1-3-5-7-19-37-29-13-9-25(10-14-29)27-21-33-31(34-22-27)17-18-32-35-23-28(24-36-32)26-11-15-30(16-12-26)38-20-8-6-4-2/h9-16,21-24H,3-8,17-20H2,1-2H3