1,1,4,4-tetramethyl-6-pentyl-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-pentyl-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-pentyl-tetralin CAS Name: 1,1,4,4-tetramethyl-6-pentyl-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-pentyl-2,3-dihydronaphthalene Traditional Name: 6-amyl-1,1,4,4-tetramethyl-tetralin Formula: C19H30 MolecularWeight: 258.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C19H30/c1-6-7-8-9-15-10-11-16-17(14-15)19(4,5)13-12-18(16,2)3/h10-11,14H,6-9,12-13H2,1-5H3