3-[5-(4-phenylbutyl)pyrimidin-2-yl]phenol

Systemtic Name: 3-[5-(4-phenylbutyl)pyrimidin-2-yl]phenol Openeye Name: 3-[5-(4-phenylbutyl)pyrimidin-2-yl]phenol CAS Name: 3-[5-(4-phenylbutyl)-2-pyrimidinyl]phenol IUPAC Name: 3-[5-(4-phenylbutyl)pyrimidin-2-yl]phenol Traditional Name: 3-[5-(4-phenylbutyl)pyrimidin-2-yl]phenol Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=CN=C(N=C2)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=CN=C(N=C2)C3=CC(=CC=C3)O

InChI

InChI=1S/C20H20N2O/c23-19-12-6-11-18(13-19)20-21-14-17(15-22-20)10-5-4-9-16-7-2-1-3-8-16/h1-3,6-8,11-15,23H,4-5,9-10H2