(Z)-4-iodanyl-3,4-diphenyl-but-3-en-2-ol

Systemtic Name: (Z)-4-iodanyl-3,4-diphenyl-but-3-en-2-ol Openeye Name: (Z)-4-iodo-3,4-diphenyl-but-3-en-2-ol CAS Name: (Z)-4-iodo-3,4-diphenyl-3-buten-2-ol IUPAC Name: (Z)-4-iodo-3,4-diphenylbut-3-en-2-ol Traditional Name: (Z)-4-iodo-3,4-diphenyl-but-3-en-2-ol Formula: C16H15IO MolecularWeight: 350.19417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(/C(=C(/C1=CC=CC=C1)\I)/C2=CC=CC=C2)O

InChI

InChI=1S/C16H15IO/c1-12(18)15(13-8-4-2-5-9-13)16(17)14-10-6-3-7-11-14/h2-12,18H,1H3/b16-15+