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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClO/c1-13(2,3)9-8-12(15)10-4-6-11(14)7-5-10/h4-9,12,15H,1-3H3/b9-8+/t12-/m1/s1