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

Systemtic Name: (Z)-3-iodanyl-3-(4-phenylphenyl)prop-2-en-1-ol Openeye Name: (Z)-3-iodo-3-(4-phenylphenyl)prop-2-en-1-ol CAS Name: (Z)-3-iodo-3-(4-phenylphenyl)-2-propen-1-ol IUPAC Name: (Z)-3-iodo-3-(4-phenylphenyl)prop-2-en-1-ol Traditional Name: (Z)-3-iodo-3-(4-phenylphenyl)prop-2-en-1-ol Formula: C15H13IO MolecularWeight: 336.16759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CCO)I

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C/CO)/I

InChI

InChI=1S/C15H13IO/c16-15(10-11-17)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-10,17H,11H2/b15-10-