(Z)-4-iodanyl-3-(4-methylphenyl)-4-phenyl-but-3-en-2-ol

Systemtic Name: (Z)-4-iodanyl-3-(4-methylphenyl)-4-phenyl-but-3-en-2-ol Openeye Name: (Z)-4-iodo-4-phenyl-3-(p-tolyl)but-3-en-2-ol CAS Name: (Z)-4-iodo-3-(4-methylphenyl)-4-phenyl-3-buten-2-ol IUPAC Name: (Z)-4-iodo-3-(4-methylphenyl)-4-phenylbut-3-en-2-ol Traditional Name: (Z)-4-iodo-4-phenyl-3-(p-tolyl)but-3-en-2-ol Formula: C17H17IO MolecularWeight: 364.22075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17IO/c1-12-8-10-14(11-9-12)16(13(2)19)17(18)15-6-4-3-5-7-15/h3-11,13,19H,1-2H3/b17-16+