(2E,10E)-4,4,7,11-tetramethylcycloundeca-2,5,6,10-tetraen-1-ol

Systemtic Name: (2E,10E)-4,4,7,11-tetramethylcycloundeca-2,5,6,10-tetraen-1-ol Openeye Name: (2E,10E)-4,4,7,11-tetramethylcycloundeca-2,5,6,10-tetraen-1-ol CAS Name: (2E,10E)-4,4,7,11-tetramethyl-1-cycloundeca-2,5,6,10-tetraenol IUPAC Name: (2E,10E)-4,4,7,11-tetramethylcycloundeca-2,5,6,10-tetraen-1-ol Traditional Name: (2E,10E)-4,4,7,11-tetramethylcycloundeca-2,5,6,10-tetraen-1-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C=CC(C=CC(C(=CCC1)C)O)(C)C

Isomeric SMILES

CC1=C=CC(/C=C/C(/C(=C/CC1)/C)O)(C)C

InChI

InChI=1S/C15H22O/c1-12-6-5-7-13(2)14(16)9-11-15(3,4)10-8-12/h7,9-11,14,16H,5-6H2,1-4H3/b11-9+,13-7+