1-(3-ethenyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hexan-1-one

Systemtic Name: 1-(3-ethenyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hexan-1-one Openeye Name: 1-(1,1,4,4-tetramethyl-7-vinyl-tetralin-6-yl)hexan-1-one CAS Name: 1-(3-ethenyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-hexanone IUPAC Name: 1-(3-ethenyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hexan-1-one Traditional Name: 1-(1,1,4,4-tetramethyl-7-vinyl-tetralin-6-yl)hexan-1-one Formula: C22H32O MolecularWeight: 312.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CC2=C(C=C1C=C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCC(=O)C1=CC2=C(C=C1C=C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C22H32O/c1-7-9-10-11-20(23)17-15-19-18(14-16(17)8-2)21(3,4)12-13-22(19,5)6/h8,14-15H,2,7,9-13H2,1,3-6H3