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7-[4-[3-[(E)-non-5-enyl]-4H-pyrimidin-2-yl]phenyl]heptan-2-ol

7-[4-[3-[(E)-non-5-enyl]-4H-pyrimidin-2-yl]phenyl]heptan-2-ol

Systemtic Name:7-[4-[3-[(E)-non-5-enyl]-4H-pyrimidin-2-yl]phenyl]heptan-2-ol
Openeye Name:7-[4-[3-[(E)-non-5-enyl]-4H-pyrimidin-2-yl]phenyl]heptan-2-ol
CAS Name:7-[4-[3-[(E)-non-5-enyl]-4H-pyrimidin-2-yl]phenyl]-2-heptanol
IUPAC Name:7-[4-[3-[(E)-non-5-enyl]-4H-pyrimidin-2-yl]phenyl]heptan-2-ol
Traditional Name:7-[4-[3-[(E)-non-5-enyl]-4H-pyrimidin-2-yl]phenyl]heptan-2-ol
Formula: C26H40N2O
MolecularWeight: 396.6086
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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCCCCN1CC=CN=C1C2=CC=C(C=C2)CCCCCC(C)O


Isomeric SMILES

CCC/C=C/CCCCN1CC=CN=C1C2=CC=C(C=C2)CCCCCC(C)O


InChI

InChI=1S/C26H40N2O/c1-3-4-5-6-7-8-12-21-28-22-13-20-27-26(28)25-18-16-24(17-19-25)15-11-9-10-14-23(2)29/h5-6,13,16-20,23,29H,3-4,7-12,14-15,21-22H2,1-2H3/b6-5+


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