(Z,1S,2S)-1-(4-chlorophenyl)-2-methyl-pent-3-en-1-ol

Systemtic Name: (Z,1S,2S)-1-(4-chlorophenyl)-2-methyl-pent-3-en-1-ol Openeye Name: (Z,1S,2S)-1-(4-chlorophenyl)-2-methyl-pent-3-en-1-ol CAS Name: (Z,1S,2S)-1-(4-chlorophenyl)-2-methyl-3-penten-1-ol IUPAC Name: (Z,1S,2S)-1-(4-chlorophenyl)-2-methylpent-3-en-1-ol Traditional Name: (Z,1S,2S)-1-(4-chlorophenyl)-2-methyl-pent-3-en-1-ol Formula: C12H15ClO MolecularWeight: 210.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO/c1-3-4-9(2)12(14)10-5-7-11(13)8-6-10/h3-9,12,14H,1-2H3/b4-3-/t9-,12-/m0/s1