(1Z,4Z)-1,2,7,7-tetramethylcycloocta-1,4-diene

Systemtic Name: (1Z,4Z)-1,2,7,7-tetramethylcycloocta-1,4-diene Openeye Name: (1Z,4Z)-1,2,7,7-tetramethylcycloocta-1,4-diene CAS Name: (1Z,4Z)-1,2,7,7-tetramethylcycloocta-1,4-diene IUPAC Name: (1Z,4Z)-1,2,7,7-tetramethylcycloocta-1,4-diene Traditional Name: (1Z,4Z)-1,2,7,7-tetramethylcycloocta-1,4-diene Formula: C12H20 MolecularWeight: 164.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC=CC1)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20/c1-10-7-5-6-8-12(3,4)9-11(10)2/h5-6H,7-9H2,1-4H3/b6-5-,11-10-