(1R,3E,5S,8E)-2,2,5,9-tetramethylcycloundeca-3,8-dien-1-ol

Systemtic Name: (1R,3E,5S,8E)-2,2,5,9-tetramethylcycloundeca-3,8-dien-1-ol Openeye Name: (1R,3E,5S,8E)-2,2,5,9-tetramethylcycloundeca-3,8-dien-1-ol CAS Name: (1R,3E,5S,8E)-2,2,5,9-tetramethyl-1-cycloundeca-3,8-dienol IUPAC Name: (1R,3E,5S,8E)-2,2,5,9-tetramethylcycloundeca-3,8-dien-1-ol Traditional Name: (1R,3E,5S,8E)-2,2,5,9-tetramethylcycloundeca-3,8-dien-1-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(CCC(C(C=C1)(C)C)O)C

Isomeric SMILES

C[C@H]\1CC/C=C(/CC[C@H](C(/C=C1)(C)C)O)\C

InChI

InChI=1S/C15H26O/c1-12-6-5-7-13(2)10-11-15(3,4)14(16)9-8-12/h6,10-11,13-14,16H,5,7-9H2,1-4H3/b11-10+,12-6+/t13-,14+/m0/s1