(E,3R)-1-(4-chlorophenyl)-2,4-dimethyl-pent-1-en-3-ol

Systemtic Name: (E,3R)-1-(4-chlorophenyl)-2,4-dimethyl-pent-1-en-3-ol Openeye Name: (E,3R)-1-(4-chlorophenyl)-2,4-dimethyl-pent-1-en-3-ol CAS Name: (E,3R)-1-(4-chlorophenyl)-2,4-dimethyl-1-penten-3-ol IUPAC Name: (E,3R)-1-(4-chlorophenyl)-2,4-dimethylpent-1-en-3-ol Traditional Name: (E,3R)-1-(4-chlorophenyl)-2,4-dimethyl-pent-1-en-3-ol Formula: C13H17ClO MolecularWeight: 224.72648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](/C(=C/C1=CC=C(C=C1)Cl)/C)O

InChI

InChI=1S/C13H17ClO/c1-9(2)13(15)10(3)8-11-4-6-12(14)7-5-11/h4-9,13,15H,1-3H3/b10-8+/t13-/m1/s1