1,1,4,4-tetramethyl-6-(2-methylbut-3-en-2-yl)-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-(2-methylbut-3-en-2-yl)-2,3-dihydronaphthalene Openeye Name: 6-(1,1-dimethylallyl)-1,1,4,4-tetramethyl-tetralin CAS Name: 1,1,4,4-tetramethyl-6-(2-methylbut-3-en-2-yl)-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-(2-methylbut-3-en-2-yl)-2,3-dihydronaphthalene Traditional Name: 6-(1,1-dimethylallyl)-1,1,4,4-tetramethyl-tetralin Formula: C19H28 MolecularWeight: 256.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C)(C)C=C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C)(C)C=C)(C)C)C

InChI

InChI=1S/C19H28/c1-8-17(2,3)14-9-10-15-16(13-14)19(6,7)12-11-18(15,4)5/h8-10,13H,1,11-12H2,2-7H3