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

Systemtic Name: 6-(3-ethylpent-1-en-3-yl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-(1,1-diethylallyl)-1,1,4,4-tetramethyl-tetralin CAS Name: 6-(3-ethylpent-1-en-3-yl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-(3-ethylpent-1-en-3-yl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-(1,1-diethylallyl)-1,1,4,4-tetramethyl-tetralin Formula: C21H32 MolecularWeight: 284.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C=C)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC(CC)(C=C)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

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