(3R,4S,5E)-3,6,10-trimethylundeca-5,9-dien-1-yn-4-ol

Systemtic Name: (3R,4S,5E)-3,6,10-trimethylundeca-5,9-dien-1-yn-4-ol Openeye Name: (3R,4S,5E)-3,6,10-trimethylundeca-5,9-dien-1-yn-4-ol CAS Name: (3R,4S,5E)-3,6,10-trimethyl-4-undeca-5,9-dien-1-ynol IUPAC Name: (3R,4S,5E)-3,6,10-trimethylundeca-5,9-dien-1-yn-4-ol Traditional Name: (3R,4S,5E)-3,6,10-trimethylundeca-5,9-dien-1-yn-4-ol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C#C)[C@H](/C=C(\C)/CCC=C(C)C)O

InChI

InChI=1S/C14H22O/c1-6-13(5)14(15)10-12(4)9-7-8-11(2)3/h1,8,10,13-15H,7,9H2,2-5H3/b12-10+/t13-,14+/m1/s1