pentyl 2-[4-[2-(4-undecylphenyl)pyrimidin-5-yl]phenoxy]propanoate

Systemtic Name: pentyl 2-[4-[2-(4-undecylphenyl)pyrimidin-5-yl]phenoxy]propanoate Openeye Name: pentyl 2-[4-[2-(4-undecylphenyl)pyrimidin-5-yl]phenoxy]propanoate CAS Name: 2-[4-[2-(4-undecylphenyl)-5-pyrimidinyl]phenoxy]propanoic acid pentyl ester IUPAC Name: pentyl 2-[4-[2-(4-undecylphenyl)pyrimidin-5-yl]phenoxy]propanoate Traditional Name: 2-[4-[2-(4-undecylphenyl)pyrimidin-5-yl]phenoxy]propionic acid amyl ester Formula: C35H48N2O3 MolecularWeight: 544.76722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)OC(C)C(=O)OCCCCC

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)OC(C)C(=O)OCCCCC

InChI

InChI=1S/C35H48N2O3/c1-4-6-8-9-10-11-12-13-14-16-29-17-19-31(20-18-29)34-36-26-32(27-37-34)30-21-23-33(24-22-30)40-28(3)35(38)39-25-15-7-5-2/h17-24,26-28H,4-16,25H2,1-3H3