4-[4-[5-[(E)-oct-1-enoxy]pyrimidin-2-yl]phenyl]butan-2-ol

Systemtic Name: 4-[4-[5-[(E)-oct-1-enoxy]pyrimidin-2-yl]phenyl]butan-2-ol Openeye Name: 4-[4-[5-[(E)-oct-1-enoxy]pyrimidin-2-yl]phenyl]butan-2-ol CAS Name: 4-[4-[5-[(E)-oct-1-enoxy]-2-pyrimidinyl]phenyl]-2-butanol IUPAC Name: 4-[4-[5-[(E)-oct-1-enoxy]pyrimidin-2-yl]phenyl]butan-2-ol Traditional Name: 4-[4-[5-[(E)-oct-1-enoxy]pyrimidin-2-yl]phenyl]butan-2-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=COC1=CN=C(N=C1)C2=CC=C(C=C2)CCC(C)O

Isomeric SMILES

CCCCCC/C=C/OC1=CN=C(N=C1)C2=CC=C(C=C2)CCC(C)O

InChI

InChI=1S/C22H30N2O2/c1-3-4-5-6-7-8-15-26-21-16-23-22(24-17-21)20-13-11-19(12-14-20)10-9-18(2)25/h8,11-18,25H,3-7,9-10H2,1-2H3/b15-8+