1,1,4,4,10,10,13,13-octamethylcyclooctadecane

Systemtic Name: 1,1,4,4,10,10,13,13-octamethylcyclooctadecane Openeye Name: 1,1,4,4,10,10,13,13-octamethylcyclooctadecane CAS Name: 1,1,4,4,10,10,13,13-octamethylcyclooctadecane IUPAC Name: 1,1,4,4,10,10,13,13-octamethylcyclooctadecane Traditional Name: 1,1,4,4,10,10,13,13-octamethylcyclooctadecane Formula: C26H52 MolecularWeight: 364.69108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCC(CCC(CCCCCC(CC1)(C)C)(C)C)(C)C)C

Isomeric SMILES

CC1(CCCCCC(CCC(CCCCCC(CC1)(C)C)(C)C)(C)C)C

InChI

InChI=1S/C26H52/c1-23(2)15-11-9-12-17-25(5,6)21-22-26(7,8)18-14-10-13-16-24(3,4)20-19-23/h9-22H2,1-8H3