(Z)-3-iodanyl-1-(4-methylphenyl)-2,3-diphenyl-prop-2-en-1-ol

Systemtic Name: (Z)-3-iodanyl-1-(4-methylphenyl)-2,3-diphenyl-prop-2-en-1-ol Openeye Name: (Z)-3-iodo-2,3-diphenyl-1-(p-tolyl)prop-2-en-1-ol CAS Name: (Z)-3-iodo-1-(4-methylphenyl)-2,3-diphenyl-2-propen-1-ol IUPAC Name: (Z)-3-iodo-1-(4-methylphenyl)-2,3-diphenylprop-2-en-1-ol Traditional Name: (Z)-3-iodo-2,3-diphenyl-1-(p-tolyl)prop-2-en-1-ol Formula: C22H19IO MolecularWeight: 426.29013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=C(C2=CC=CC=C2)I)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(/C(=C(/C2=CC=CC=C2)\I)/C3=CC=CC=C3)O

InChI

InChI=1S/C22H19IO/c1-16-12-14-19(15-13-16)22(24)20(17-8-4-2-5-9-17)21(23)18-10-6-3-7-11-18/h2-15,22,24H,1H3/b21-20-