(Z)-1-(4-chlorophenyl)-2-methyl-hept-2-en-1-ol

Systemtic Name: (Z)-1-(4-chlorophenyl)-2-methyl-hept-2-en-1-ol Openeye Name: (Z)-1-(4-chlorophenyl)-2-methyl-hept-2-en-1-ol CAS Name: (Z)-1-(4-chlorophenyl)-2-methyl-2-hepten-1-ol IUPAC Name: (Z)-1-(4-chlorophenyl)-2-methylhept-2-en-1-ol Traditional Name: (Z)-1-(4-chlorophenyl)-2-methyl-hept-2-en-1-ol Formula: C14H19ClO MolecularWeight: 238.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClO/c1-3-4-5-6-11(2)14(16)12-7-9-13(15)10-8-12/h6-10,14,16H,3-5H2,1-2H3/b11-6-