(E)-3-(4-methylphenyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylphenyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(p-tolyl)-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(p-tolyl)-1-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-en-1-one Formula: C24H28O MolecularWeight: 332.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=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/c1-17-6-8-18(9-7-17)10-13-22(25)19-11-12-20-21(16-19)24(4,5)15-14-23(20,2)3/h6-13,16H,14-15H2,1-5H3/b13-10+