6-ethenyl-1,1,4,4-tetramethyl-7-pentyl-2,3-dihydronaphthalene

Systemtic Name: 6-ethenyl-1,1,4,4-tetramethyl-7-pentyl-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-pentyl-7-vinyl-tetralin CAS Name: 6-ethenyl-1,1,4,4-tetramethyl-7-pentyl-2,3-dihydronaphthalene IUPAC Name: 6-ethenyl-1,1,4,4-tetramethyl-7-pentyl-2,3-dihydronaphthalene Traditional Name: 6-amyl-1,1,4,4-tetramethyl-7-vinyl-tetralin Formula: C21H32 MolecularWeight: 284.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1C=C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCC1=CC2=C(C=C1C=C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C21H32/c1-7-9-10-11-17-15-19-18(14-16(17)8-2)20(3,4)12-13-21(19,5)6/h8,14-15H,2,7,9-13H2,1,3-6H3