7,7,8,8-tetra(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene

Systemtic Name: 7,7,8,8-tetra(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene Openeye Name: 1,1,2,2-tetraisopropyldecalin CAS Name: 7,7,8,8-tetra(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene IUPAC Name: 7,7,8,8-tetra(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene Traditional Name: 1,1,2,2-tetraisopropyldecalin Formula: C22H42 MolecularWeight: 306.56888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC2CCCCC2C1(C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1(CCC2CCCCC2C1(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C22H42/c1-15(2)21(16(3)4)14-13-19-11-9-10-12-20(19)22(21,17(5)6)18(7)8/h15-20H,9-14H2,1-8H3