(E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(1,1,4,4,7-pentamethyltetralin-6-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1,1,4,4,7-pentamethyltetralin-6-yl)-1-phenyl-prop-2-en-1-one Formula: C24H28O MolecularWeight: 332.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=CC(=O)C3=CC=CC=C3)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1/C=C/C(=O)C3=CC=CC=C3)C(CCC2(C)C)(C)C

InChI

InChI=1S/C24H28O/c1-17-15-20-21(24(4,5)14-13-23(20,2)3)16-19(17)11-12-22(25)18-9-7-6-8-10-18/h6-12,15-16H,13-14H2,1-5H3/b12-11+