1-butan-2-yl-3,5,5,6,6-pentamethyl-1,2,3,3a,4,6a-hexahydropentalene

Systemtic Name: 1-butan-2-yl-3,5,5,6,6-pentamethyl-1,2,3,3a,4,6a-hexahydropentalene Openeye Name: 3,5,5,6,6-pentamethyl-1-sec-butyl-1,2,3,3a,4,6a-hexahydropentalene CAS Name: 1-butan-2-yl-3,5,5,6,6-pentamethyl-1,2,3,3a,4,6a-hexahydropentalene IUPAC Name: 1-butan-2-yl-3,5,5,6,6-pentamethyl-1,2,3,3a,4,6a-hexahydropentalene Traditional Name: 3,5,5,6,6-pentamethyl-1-sec-butyl-1,2,3,3a,4,6a-hexahydropentalene Formula: C17H32 MolecularWeight: 236.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1CC(C2C1C(C(C2)(C)C)(C)C)C

Isomeric SMILES

CCC(C)C1CC(C2C1C(C(C2)(C)C)(C)C)C

InChI

InChI=1S/C17H32/c1-8-11(2)13-9-12(3)14-10-16(4,5)17(6,7)15(13)14/h11-15H,8-10H2,1-7H3