2-(2-octoxynaphthalen-1-yl)-5-phenylmethoxy-pyrimidine

Systemtic Name: 2-(2-octoxynaphthalen-1-yl)-5-phenylmethoxy-pyrimidine Openeye Name: 5-benzyloxy-2-(2-octoxy-1-naphthyl)pyrimidine CAS Name: 2-(2-octoxy-1-naphthalenyl)-5-phenylmethoxypyrimidine IUPAC Name: 2-(2-octoxynaphthalen-1-yl)-5-phenylmethoxypyrimidine Traditional Name: 5-benzoxy-2-(2-octoxy-1-naphthyl)pyrimidine Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=CC=CC=C2C=C1)C3=NC=C(C=N3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCOC1=C(C2=CC=CC=C2C=C1)C3=NC=C(C=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c1-2-3-4-5-6-12-19-32-27-18-17-24-15-10-11-16-26(24)28(27)29-30-20-25(21-31-29)33-22-23-13-8-7-9-14-23/h7-11,13-18,20-21H,2-6,12,19,22H2,1H3