2-(6-octoxynaphthalen-2-yl)-5-phenylmethoxy-pyrimidine

Systemtic Name: 2-(6-octoxynaphthalen-2-yl)-5-phenylmethoxy-pyrimidine Openeye Name: 5-benzyloxy-2-(6-octoxy-2-naphthyl)pyrimidine CAS Name: 2-(6-octoxy-2-naphthalenyl)-5-phenylmethoxypyrimidine IUPAC Name: 2-(6-octoxynaphthalen-2-yl)-5-phenylmethoxypyrimidine Traditional Name: 5-benzoxy-2-(6-octoxy-2-naphthyl)pyrimidine Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C3=NC=C(C=N3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C3=NC=C(C=N3)OCC4=CC=CC=C4

InChI

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