1,1,2,4,4,5,6,7-octamethyl-2,3-dihydronaphthalene

Systemtic Name: 1,1,2,4,4,5,6,7-octamethyl-2,3-dihydronaphthalene Openeye Name: 1,1,2,4,4,5,6,7-octamethyltetralin CAS Name: 1,1,2,4,4,5,6,7-octamethyl-2,3-dihydronaphthalene IUPAC Name: 1,1,2,4,4,5,6,7-octamethyl-2,3-dihydronaphthalene Traditional Name: 1,1,2,4,4,5,6,7-octamethyltetralin Formula: C18H28 MolecularWeight: 244.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C(=C(C=C2C1(C)C)C)C)C)(C)C

Isomeric SMILES

CC1CC(C2=C(C(=C(C=C2C1(C)C)C)C)C)(C)C

InChI

InChI=1S/C18H28/c1-11-9-15-16(14(4)13(11)3)17(5,6)10-12(2)18(15,7)8/h9,12H,10H2,1-8H3