(4Z,10Z)-2,2,3,11-tetramethyl-1-oxacycloundeca-4,10-diene

Systemtic Name: (4Z,10Z)-2,2,3,11-tetramethyl-1-oxacycloundeca-4,10-diene Openeye Name: (4Z,10Z)-2,2,3,11-tetramethyl-1-oxacycloundeca-4,10-diene CAS Name: (4Z,10Z)-2,2,3,11-tetramethyl-1-oxacycloundeca-4,10-diene IUPAC Name: (4Z,10Z)-2,2,3,11-tetramethyl-1-oxacycloundeca-4,10-diene Traditional Name: (4Z,10Z)-2,2,3,11-tetramethyl-1-oxacycloundeca-4,10-diene Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCCCCC=C(OC1(C)C)C

Isomeric SMILES

CC1/C=C\CCCC/C=C(\OC1(C)C)/C

InChI

InChI=1S/C14H24O/c1-12-10-8-6-5-7-9-11-13(2)15-14(12,3)4/h8,10-12H,5-7,9H2,1-4H3/b10-8-,13-11-