2-(4-methylphenyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: 2-(4-methylphenyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-en-1-one Openeye Name: 2-(p-tolyl)-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-en-1-one CAS Name: 2-(4-methylphenyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propen-1-one IUPAC Name: 2-(4-methylphenyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-en-1-one Traditional Name: 2-(p-tolyl)-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-en-1-one Formula: C24H28O MolecularWeight: 332.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)C(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C24H28O/c1-16-7-9-18(10-8-16)17(2)22(25)19-11-12-20-21(15-19)24(5,6)14-13-23(20,3)4/h7-12,15H,2,13-14H2,1,3-6H3