(1S,2R,4E,8E)-2,5,8-trimethylcyclododeca-4,8-dien-1-ol

Systemtic Name: (1S,2R,4E,8E)-2,5,8-trimethylcyclododeca-4,8-dien-1-ol Openeye Name: (1S,2R,4E,8E)-2,5,8-trimethylcyclododeca-4,8-dien-1-ol CAS Name: (1S,2R,4E,8E)-2,5,8-trimethyl-1-cyclododeca-4,8-dienol IUPAC Name: (1S,2R,4E,8E)-2,5,8-trimethylcyclododeca-4,8-dien-1-ol Traditional Name: (1S,2R,4E,8E)-2,5,8-trimethylcyclododeca-4,8-dien-1-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(CCC(=CCCCC1O)C)C

Isomeric SMILES

C[C@@H]1C/C=C(/CC/C(=C/CCC[C@@H]1O)/C)\C

InChI

InChI=1S/C15H26O/c1-12-6-4-5-7-15(16)14(3)11-10-13(2)9-8-12/h6,10,14-16H,4-5,7-9,11H2,1-3H3/b12-6+,13-10+/t14-,15+/m1/s1