(Z)-3-(4-iodophenyl)-3-(4-methylphenyl)prop-2-en-1-ol

Systemtic Name: (Z)-3-(4-iodophenyl)-3-(4-methylphenyl)prop-2-en-1-ol Openeye Name: (Z)-3-(4-iodophenyl)-3-(p-tolyl)prop-2-en-1-ol CAS Name: (Z)-3-(4-iodophenyl)-3-(4-methylphenyl)-2-propen-1-ol IUPAC Name: (Z)-3-(4-iodophenyl)-3-(4-methylphenyl)prop-2-en-1-ol Traditional Name: (Z)-3-(4-iodophenyl)-3-(p-tolyl)prop-2-en-1-ol Formula: C16H15IO MolecularWeight: 350.19417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCO)C2=CC=C(C=C2)I

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/CO)/C2=CC=C(C=C2)I

InChI

InChI=1S/C16H15IO/c1-12-2-4-13(5-3-12)16(10-11-18)14-6-8-15(17)9-7-14/h2-10,18H,11H2,1H3/b16-10-