(3E)-3-(phenylmethylidene)-1-(3,5,6-trimethylpyrazin-2-yl)nonan-2-ol

Systemtic Name: (3E)-3-(phenylmethylidene)-1-(3,5,6-trimethylpyrazin-2-yl)nonan-2-ol Openeye Name: (3E)-3-benzylidene-1-(3,5,6-trimethylpyrazin-2-yl)nonan-2-ol CAS Name: (3E)-3-(phenylmethylene)-1-(3,5,6-trimethyl-2-pyrazinyl)-2-nonanol IUPAC Name: (3E)-3-benzylidene-1-(3,5,6-trimethylpyrazin-2-yl)nonan-2-ol Traditional Name: (E)-3-hexyl-4-phenyl-1-(3,5,6-trimethylpyrazin-2-yl)but-3-en-2-ol Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O/c1-5-6-7-11-14-21(15-20-12-9-8-10-13-20)23(26)16-22-19(4)24-17(2)18(3)25-22/h8-10,12-13,15,23,26H,5-7,11,14,16H2,1-4H3/b21-15+