[6-(5-phenylmethoxypyrimidin-2-yl)naphthalen-2-yl] nonanoate

Systemtic Name: [6-(5-phenylmethoxypyrimidin-2-yl)naphthalen-2-yl] nonanoate Openeye Name: [6-(5-benzyloxypyrimidin-2-yl)-2-naphthyl] nonanoate CAS Name: nonanoic acid [6-(5-phenylmethoxy-2-pyrimidinyl)-2-naphthalenyl] ester IUPAC Name: [6-(5-phenylmethoxypyrimidin-2-yl)naphthalen-2-yl] nonanoate Traditional Name: pelargonic acid [6-(5-benzoxypyrimidin-2-yl)-2-naphthyl] ester Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)OC1=CC2=C(C=C1)C=C(C=C2)C3=NC=C(C=N3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC(=O)OC1=CC2=C(C=C1)C=C(C=C2)C3=NC=C(C=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H32N2O3/c1-2-3-4-5-6-10-13-29(33)35-27-17-16-24-18-26(15-14-25(24)19-27)30-31-20-28(21-32-30)34-22-23-11-8-7-9-12-23/h7-9,11-12,14-21H,2-6,10,13,22H2,1H3