(Z)-3-(3-chloranylpropyl)-6-phenylmethoxy-hex-2-en-4-yn-1-ol

Systemtic Name: (Z)-3-(3-chloranylpropyl)-6-phenylmethoxy-hex-2-en-4-yn-1-ol Openeye Name: (Z)-6-benzyloxy-3-(3-chloropropyl)hex-2-en-4-yn-1-ol CAS Name: (Z)-3-(3-chloropropyl)-6-phenylmethoxy-1-hex-2-en-4-ynol IUPAC Name: (Z)-3-(3-chloropropyl)-6-phenylmethoxyhex-2-en-4-yn-1-ol Traditional Name: (Z)-6-benzoxy-3-(3-chloropropyl)hex-2-en-4-yn-1-ol Formula: C16H19ClO2 MolecularWeight: 278.77386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC#CC(=CCO)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)COCC#C/C(=C\CO)/CCCCl

InChI

InChI=1S/C16H19ClO2/c17-11-4-8-15(10-12-18)9-5-13-19-14-16-6-2-1-3-7-16/h1-3,6-7,10,18H,4,8,11-14H2/b15-10-