(4E,6E)-3,7,11-trimethyldodeca-4,6,10-trien-1-yn-3-ol

Systemtic Name: (4E,6E)-3,7,11-trimethyldodeca-4,6,10-trien-1-yn-3-ol Openeye Name: (4E,6E)-3,7,11-trimethyldodeca-4,6,10-trien-1-yn-3-ol CAS Name: (4E,6E)-3,7,11-trimethyl-3-dodeca-4,6,10-trien-1-ynol IUPAC Name: (4E,6E)-3,7,11-trimethyldodeca-4,6,10-trien-1-yn-3-ol Traditional Name: (4E,6E)-3,7,11-trimethyldodeca-4,6,10-trien-1-yn-3-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h1,8-9,11-12,16H,7,10H2,2-5H3/b12-8+,14-11+