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

Systemtic Name: (Z)-3-(4-tert-butylphenyl)-3-iodanyl-prop-2-en-1-ol Openeye Name: (Z)-3-(4-tert-butylphenyl)-3-iodo-prop-2-en-1-ol CAS Name: (Z)-3-(4-tert-butylphenyl)-3-iodo-2-propen-1-ol IUPAC Name: (Z)-3-(4-tert-butylphenyl)-3-iodoprop-2-en-1-ol Traditional Name: (Z)-3-(4-tert-butylphenyl)-3-iodo-prop-2-en-1-ol Formula: C13H17IO MolecularWeight: 316.17795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17IO/c1-13(2,3)11-6-4-10(5-7-11)12(14)8-9-15/h4-8,15H,9H2,1-3H3/b12-8-