(Z)-3-(4-iodophenyl)but-2-en-1-ol

Systemtic Name: (Z)-3-(4-iodophenyl)but-2-en-1-ol Openeye Name: (Z)-3-(4-iodophenyl)but-2-en-1-ol CAS Name: (Z)-3-(4-iodophenyl)-2-buten-1-ol IUPAC Name: (Z)-3-(4-iodophenyl)but-2-en-1-ol Traditional Name: (Z)-3-(4-iodophenyl)but-2-en-1-ol Formula: C10H11IO MolecularWeight: 274.09821

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CC=C(C=C1)I

Isomeric SMILES

C/C(=C/CO)/C1=CC=C(C=C1)I

InChI

InChI=1S/C10H11IO/c1-8(6-7-12)9-2-4-10(11)5-3-9/h2-6,12H,7H2,1H3/b8-6-