(Z)-8-chloranyl-2-methylidene-1-phenyl-oct-3-en-1-ol

Systemtic Name: (Z)-8-chloranyl-2-methylidene-1-phenyl-oct-3-en-1-ol Openeye Name: (Z)-8-chloro-2-methylene-1-phenyl-oct-3-en-1-ol CAS Name: (Z)-8-chloro-2-methylene-1-phenyl-3-octen-1-ol IUPAC Name: (Z)-8-chloro-2-methylidene-1-phenyloct-3-en-1-ol Traditional Name: (Z)-8-chloro-2-methylene-1-phenyl-oct-3-en-1-ol Formula: C15H19ClO MolecularWeight: 250.76376

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CCCCCCl)C(C1=CC=CC=C1)O

Isomeric SMILES

C=C(/C=C\CCCCCl)C(C1=CC=CC=C1)O

InChI

InChI=1S/C15H19ClO/c1-13(9-5-2-3-8-12-16)15(17)14-10-6-4-7-11-14/h4-7,9-11,15,17H,1-3,8,12H2/b9-5-