(2Z,8Z)-3,7,7,10-tetramethylcycloundeca-2,8-dien-1-ol

Systemtic Name: (2Z,8Z)-3,7,7,10-tetramethylcycloundeca-2,8-dien-1-ol Openeye Name: (2Z,8Z)-3,7,7,10-tetramethylcycloundeca-2,8-dien-1-ol CAS Name: (2Z,8Z)-3,7,7,10-tetramethyl-1-cycloundeca-2,8-dienol IUPAC Name: (2Z,8Z)-3,7,7,10-tetramethylcycloundeca-2,8-dien-1-ol Traditional Name: (2Z,8Z)-3,7,7,10-tetramethylcycloundeca-2,8-dien-1-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C=C(CCCC(C=C1)(C)C)C)O

Isomeric SMILES

CC/1CC(/C=C(\CCCC(/C=C1)(C)C)/C)O

InChI

InChI=1S/C15H26O/c1-12-6-5-8-15(3,4)9-7-13(2)11-14(16)10-12/h7,9-10,13-14,16H,5-6,8,11H2,1-4H3/b9-7-,12-10-