(5Z)-6-(5-chloranylpent-1-ynyl)-10-methyl-undeca-1,5,9-trien-4-ol

Systemtic Name: (5Z)-6-(5-chloranylpent-1-ynyl)-10-methyl-undeca-1,5,9-trien-4-ol Openeye Name: (5Z)-6-(5-chloropent-1-ynyl)-10-methyl-undeca-1,5,9-trien-4-ol CAS Name: (5Z)-6-(5-chloropent-1-ynyl)-10-methyl-4-undeca-1,5,9-trienol IUPAC Name: (5Z)-6-(5-chloropent-1-ynyl)-10-methylundeca-1,5,9-trien-4-ol Traditional Name: (5Z)-6-(5-chloropent-1-ynyl)-10-methyl-undeca-1,5,9-trien-4-ol Formula: C17H25ClO MolecularWeight: 280.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC(CC=C)O)C#CCCCCl)C

Isomeric SMILES

CC(=CCC/C(=C/C(CC=C)O)/C#CCCCCl)C

InChI

InChI=1S/C17H25ClO/c1-4-9-17(19)14-16(11-6-5-7-13-18)12-8-10-15(2)3/h4,10,14,17,19H,1,5,7-9,12-13H2,2-3H3/b16-14+