1,1,10,10-tetramethylcyclooctadecane

Systemtic Name: 1,1,10,10-tetramethylcyclooctadecane Openeye Name: 1,1,10,10-tetramethylcyclooctadecane CAS Name: 1,1,10,10-tetramethylcyclooctadecane IUPAC Name: 1,1,10,10-tetramethylcyclooctadecane Traditional Name: 1,1,10,10-tetramethylcyclooctadecane Formula: C22H44 MolecularWeight: 308.58476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCCCC(CCCCCCCC1)(C)C)C

Isomeric SMILES

CC1(CCCCCCCCC(CCCCCCCC1)(C)C)C

InChI

InChI=1S/C22H44/c1-21(2)17-13-9-5-7-11-15-19-22(3,4)20-16-12-8-6-10-14-18-21/h5-20H2,1-4H3