(Z)-3-iodanyl-3-(4-methoxyphenyl)prop-2-en-1-ol

Systemtic Name: (Z)-3-iodanyl-3-(4-methoxyphenyl)prop-2-en-1-ol Openeye Name: (Z)-3-iodo-3-(4-methoxyphenyl)prop-2-en-1-ol CAS Name: (Z)-3-iodo-3-(4-methoxyphenyl)-2-propen-1-ol IUPAC Name: (Z)-3-iodo-3-(4-methoxyphenyl)prop-2-en-1-ol Traditional Name: (Z)-3-iodo-3-(4-methoxyphenyl)prop-2-en-1-ol Formula: C10H11IO2 MolecularWeight: 290.09761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCO)I

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/CO)/I

InChI

InChI=1S/C10H11IO2/c1-13-9-4-2-8(3-5-9)10(11)6-7-12/h2-6,12H,7H2,1H3/b10-6-