1,2,3,4-tetraethyl-5,6,7,8-tetramethyl-naphthalene

Systemtic Name: 1,2,3,4-tetraethyl-5,6,7,8-tetramethyl-naphthalene Openeye Name: 1,2,3,4-tetraethyl-5,6,7,8-tetramethyl-naphthalene CAS Name: 1,2,3,4-tetraethyl-5,6,7,8-tetramethylnaphthalene IUPAC Name: 1,2,3,4-tetraethyl-5,6,7,8-tetramethylnaphthalene Traditional Name: 1,2,3,4-tetraethyl-5,6,7,8-tetramethyl-naphthalene Formula: C22H32 MolecularWeight: 296.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C(C(=C2C)C)C)C)C(=C1CC)CC)CC

Isomeric SMILES

CCC1=C(C2=C(C(=C(C(=C2C)C)C)C)C(=C1CC)CC)CC

InChI

InChI=1S/C22H32/c1-9-17-18(10-2)20(12-4)22-16(8)14(6)13(5)15(7)21(22)19(17)11-3/h9-12H2,1-8H3