(Z)-4-(4-chlorophenyl)-2-methyl-but-3-en-2-ol

Systemtic Name: (Z)-4-(4-chlorophenyl)-2-methyl-but-3-en-2-ol Openeye Name: (Z)-4-(4-chlorophenyl)-2-methyl-but-3-en-2-ol CAS Name: (Z)-4-(4-chlorophenyl)-2-methyl-3-buten-2-ol IUPAC Name: (Z)-4-(4-chlorophenyl)-2-methylbut-3-en-2-ol Traditional Name: (Z)-4-(4-chlorophenyl)-2-methyl-but-3-en-2-ol Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=CC=C(C=C1)Cl)O

Isomeric SMILES

CC(C)(/C=C\C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C11H13ClO/c1-11(2,13)8-7-9-3-5-10(12)6-4-9/h3-8,13H,1-2H3/b8-7-