(E)-7-[2-[4-[(E)-dec-1-enyl]phenyl]pyrimidin-5-yl]hept-6-en-2-ol

Systemtic Name: (E)-7-[2-[4-[(E)-dec-1-enyl]phenyl]pyrimidin-5-yl]hept-6-en-2-ol Openeye Name: (E)-7-[2-[4-[(E)-dec-1-enyl]phenyl]pyrimidin-5-yl]hept-6-en-2-ol CAS Name: (E)-7-[2-[4-[(E)-dec-1-enyl]phenyl]-5-pyrimidinyl]-6-hepten-2-ol IUPAC Name: (E)-7-[2-[4-[(E)-dec-1-enyl]phenyl]pyrimidin-5-yl]hept-6-en-2-ol Traditional Name: (E)-7-[2-[4-[(E)-dec-1-enyl]phenyl]pyrimidin-5-yl]hept-6-en-2-ol Formula: C27H38N2O MolecularWeight: 406.60342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CC1=CC=C(C=C1)C2=NC=C(C=N2)C=CCCCC(C)O

Isomeric SMILES

CCCCCCCC/C=C/C1=CC=C(C=C1)C2=NC=C(C=N2)/C=C/CCCC(C)O

InChI

InChI=1S/C27H38N2O/c1-3-4-5-6-7-8-9-12-15-24-17-19-26(20-18-24)27-28-21-25(22-29-27)16-13-10-11-14-23(2)30/h12-13,15-23,30H,3-11,14H2,1-2H3/b15-12+,16-13+