1-(1,4,5,6,8-pentamethoxy-3-phenylmethoxy-naphthalen-2-yl)-1-triethylsilyloxy-but-3-en-2-one

Systemtic Name: 1-(1,4,5,6,8-pentamethoxy-3-phenylmethoxy-naphthalen-2-yl)-1-triethylsilyloxy-but-3-en-2-one Openeye Name: 1-(3-benzyloxy-1,4,5,6,8-pentamethoxy-2-naphthyl)-1-triethylsilyloxy-but-3-en-2-one CAS Name: 1-(1,4,5,6,8-pentamethoxy-3-phenylmethoxy-2-naphthalenyl)-1-triethylsilyloxy-3-buten-2-one IUPAC Name: 1-(1,4,5,6,8-pentamethoxy-3-phenylmethoxynaphthalen-2-yl)-1-triethylsilyloxybut-3-en-2-one Traditional Name: 1-(3-benzoxy-1,4,5,6,8-pentamethoxy-2-naphthyl)-1-triethylsilyloxy-but-3-en-2-one Formula: C32H42O8Si MolecularWeight: 582.75658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C1=C(C2=C(C(=C(C=C2OC)OC)OC)C(=C1OCC3=CC=CC=C3)OC)OC)C(=O)C=C

Isomeric SMILES

CC[Si](CC)(CC)OC(C1=C(C2=C(C(=C(C=C2OC)OC)OC)C(=C1OCC3=CC=CC=C3)OC)OC)C(=O)C=C

InChI

InChI=1S/C32H42O8Si/c1-10-22(33)28(40-41(11-2,12-3)13-4)27-30(37-8)25-23(34-5)19-24(35-6)29(36-7)26(25)31(38-9)32(27)39-20-21-17-15-14-16-18-21/h10,14-19,28H,1,11-13,20H2,2-9H3