2-[4-[5-[4-(6-cyclopentylhexyl)phenyl]pyrimidin-2-yl]phenoxy]propanoic acid

Systemtic Name: 2-[4-[5-[4-(6-cyclopentylhexyl)phenyl]pyrimidin-2-yl]phenoxy]propanoic acid Openeye Name: 2-[4-[5-[4-(6-cyclopentylhexyl)phenyl]pyrimidin-2-yl]phenoxy]propanoic acid CAS Name: 2-[4-[5-[4-(6-cyclopentylhexyl)phenyl]-2-pyrimidinyl]phenoxy]propanoic acid IUPAC Name: 2-[4-[5-[4-(6-cyclopentylhexyl)phenyl]pyrimidin-2-yl]phenoxy]propanoic acid Traditional Name: 2-[4-[5-[4-(6-cyclopentylhexyl)phenyl]pyrimidin-2-yl]phenoxy]propionic acid Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)CCCCCCC4CCCC4

Isomeric SMILES

CC(C(=O)O)OC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)CCCCCCC4CCCC4

InChI

InChI=1S/C30H36N2O3/c1-22(30(33)34)35-28-18-16-26(17-19-28)29-31-20-27(21-32-29)25-14-12-24(13-15-25)9-5-3-2-4-8-23-10-6-7-11-23/h12-23H,2-11H2,1H3,(H,33,34)