(5Z)-6-(3-chloranylpropyl)-9-phenylmethoxy-nona-1,5-dien-7-yn-4-ol

Systemtic Name: (5Z)-6-(3-chloranylpropyl)-9-phenylmethoxy-nona-1,5-dien-7-yn-4-ol Openeye Name: (5Z)-9-benzyloxy-6-(3-chloropropyl)nona-1,5-dien-7-yn-4-ol CAS Name: (5Z)-6-(3-chloropropyl)-9-phenylmethoxy-4-nona-1,5-dien-7-ynol IUPAC Name: (5Z)-6-(3-chloropropyl)-9-phenylmethoxynona-1,5-dien-7-yn-4-ol Traditional Name: (5Z)-9-benzoxy-6-(3-chloropropyl)nona-1,5-dien-7-yn-4-ol Formula: C19H23ClO2 MolecularWeight: 318.83772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C=C(CCCCl)C#CCOCC1=CC=CC=C1)O

Isomeric SMILES

C=CCC(/C=C(/CCCCl)\C#CCOCC1=CC=CC=C1)O

InChI

InChI=1S/C19H23ClO2/c1-2-8-19(21)15-17(11-6-13-20)12-7-14-22-16-18-9-4-3-5-10-18/h2-5,9-10,15,19,21H,1,6,8,11,13-14,16H2/b17-15-