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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=C)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCC(C=C)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

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