(3Z)-3-[iodanyl-(4-methylphenyl)methylidene]octan-2-ol

Systemtic Name: (3Z)-3-[iodanyl-(4-methylphenyl)methylidene]octan-2-ol Openeye Name: (3Z)-3-[iodo(p-tolyl)methylene]octan-2-ol CAS Name: (3Z)-3-[iodo-(4-methylphenyl)methylidene]-2-octanol IUPAC Name: (3Z)-3-[iodo-(4-methylphenyl)methylidene]octan-2-ol Traditional Name: (Z)-3-amyl-4-iodo-4-(p-tolyl)but-3-en-2-ol Formula: C16H23IO MolecularWeight: 358.25769

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(C1=CC=C(C=C1)C)I)C(C)O

Isomeric SMILES

CCCCC/C(=C(\C1=CC=C(C=C1)C)/I)/C(C)O

InChI

InChI=1S/C16H23IO/c1-4-5-6-7-15(13(3)18)16(17)14-10-8-12(2)9-11-14/h8-11,13,18H,4-7H2,1-3H3/b16-15-