(3Z,7Z)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol

Systemtic Name: (3Z,7Z)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol Openeye Name: (3Z,7Z)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol CAS Name: (3Z,7Z)-1,5,5,8-tetramethyl-1-cycloundeca-3,7-dienol IUPAC Name: (3Z,7Z)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol Traditional Name: (3Z,7Z)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C=CCC(CCC1)(C)O)(C)C

Isomeric SMILES

C/C/1=C/CC(/C=C\CC(CCC1)(C)O)(C)C

InChI

InChI=1S/C15H26O/c1-13-7-5-10-15(4,16)11-6-9-14(2,3)12-8-13/h6,8-9,16H,5,7,10-12H2,1-4H3/b9-6-,13-8-