(3R,6R)-6,10-dimethyl-5-methylidene-undec-9-en-1-yn-3-ol

Systemtic Name: (3R,6R)-6,10-dimethyl-5-methylidene-undec-9-en-1-yn-3-ol Openeye Name: (3R,6R)-6,10-dimethyl-5-methylene-undec-9-en-1-yn-3-ol CAS Name: (3R,6R)-6,10-dimethyl-5-methylene-3-undec-9-en-1-ynol IUPAC Name: (3R,6R)-6,10-dimethyl-5-methylideneundec-9-en-1-yn-3-ol Traditional Name: (3R,6R)-6,10-dimethyl-5-methylene-undec-9-en-1-yn-3-ol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-6-14(15)10-13(5)12(4)9-7-8-11(2)3/h1,8,12,14-15H,5,7,9-10H2,2-4H3/t12-,14+/m1/s1