1,1,4,4-tetramethyl-6-(5-methylhex-1-en-3-yl)-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-(5-methylhex-1-en-3-yl)-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-(3-methyl-1-vinyl-butyl)tetralin CAS Name: 1,1,4,4-tetramethyl-6-(5-methylhex-1-en-3-yl)-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-(5-methylhex-1-en-3-yl)-2,3-dihydronaphthalene Traditional Name: 6-(1-isobutylallyl)-1,1,4,4-tetramethyl-tetralin Formula: C21H32 MolecularWeight: 284.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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