(2R,3R)-2-(4-chlorophenyl)-3-methyl-pent-4-en-2-ol

Systemtic Name: (2R,3R)-2-(4-chlorophenyl)-3-methyl-pent-4-en-2-ol Openeye Name: (2R,3R)-2-(4-chlorophenyl)-3-methyl-pent-4-en-2-ol CAS Name: (2R,3R)-2-(4-chlorophenyl)-3-methyl-4-penten-2-ol IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-3-methylpent-4-en-2-ol Traditional Name: (2R,3R)-2-(4-chlorophenyl)-3-methyl-pent-4-en-2-ol Formula: C12H15ClO MolecularWeight: 210.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO/c1-4-9(2)12(3,14)10-5-7-11(13)8-6-10/h4-9,14H,1H2,2-3H3/t9-,12-/m1/s1