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

Systemtic Name: (E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-3-(1-naphthyl)prop-2-en-1-one Formula: C29H32O MolecularWeight: 396.56378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)C=CC3=CC=CC4=CC=CC=C43)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)/C=C/C3=CC=CC4=CC=CC=C43)C(CCC2(C)C)(C)C

InChI

InChI=1S/C29H32O/c1-6-20-18-25-26(29(4,5)17-16-28(25,2)3)19-24(20)27(30)15-14-22-12-9-11-21-10-7-8-13-23(21)22/h7-15,18-19H,6,16-17H2,1-5H3/b15-14+