6-(1-butoxyprop-2-enyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-(1-butoxyprop-2-enyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-(1-butoxyallyl)-1,1,4,4-tetramethyl-tetralin CAS Name: 6-(1-butoxyprop-2-enyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-(1-butoxyprop-2-enyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-(1-butoxyallyl)-1,1,4,4-tetramethyl-tetralin Formula: C21H32O MolecularWeight: 300.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C=C)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCOC(C=C)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C21H32O/c1-7-9-14-22-19(8-2)16-10-11-17-18(15-16)21(5,6)13-12-20(17,3)4/h8,10-11,15,19H,2,7,9,12-14H2,1,3-6H3