1,1,4,4-tetramethyl-6-oct-1-en-3-yl-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-oct-1-en-3-yl-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-(1-vinylhexyl)tetralin CAS Name: 1,1,4,4-tetramethyl-6-oct-1-en-3-yl-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-oct-1-en-3-yl-2,3-dihydronaphthalene Traditional Name: 6-(1-amylallyl)-1,1,4,4-tetramethyl-tetralin Formula: C22H34 MolecularWeight: 298.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=C)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCC(C=C)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C22H34/c1-7-9-10-11-17(8-2)18-12-13-19-20(16-18)22(5,6)15-14-21(19,3)4/h8,12-13,16-17H,2,7,9-11,14-15H2,1,3-6H3