(3E)-1-(3-methylpyrazin-2-yl)-3-(phenylmethylidene)nonan-2-ol

Systemtic Name: (3E)-1-(3-methylpyrazin-2-yl)-3-(phenylmethylidene)nonan-2-ol Openeye Name: (3E)-3-benzylidene-1-(3-methylpyrazin-2-yl)nonan-2-ol CAS Name: (3E)-1-(3-methyl-2-pyrazinyl)-3-(phenylmethylene)-2-nonanol IUPAC Name: (3E)-3-benzylidene-1-(3-methylpyrazin-2-yl)nonan-2-ol Traditional Name: (E)-3-hexyl-1-(3-methylpyrazin-2-yl)-4-phenyl-but-3-en-2-ol Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC1=CC=CC=C1)C(CC2=NC=CN=C2C)O

Isomeric SMILES

CCCCCC/C(=C\C1=CC=CC=C1)/C(CC2=NC=CN=C2C)O

InChI

InChI=1S/C21H28N2O/c1-3-4-5-9-12-19(15-18-10-7-6-8-11-18)21(24)16-20-17(2)22-13-14-23-20/h6-8,10-11,13-15,21,24H,3-5,9,12,16H2,1-2H3/b19-15+