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

Systemtic Name: 6-ethenyl-1,1,4,4-tetramethyl-7-pentoxy-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-pentoxy-7-vinyl-tetralin CAS Name: 6-ethenyl-1,1,4,4-tetramethyl-7-pentoxy-2,3-dihydronaphthalene IUPAC Name: 6-ethenyl-1,1,4,4-tetramethyl-7-pentoxy-2,3-dihydronaphthalene Traditional Name: 6-amoxy-1,1,4,4-tetramethyl-7-vinyl-tetralin Formula: C21H32O MolecularWeight: 300.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1C=C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1C=C)C(CCC2(C)C)(C)C

InChI

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