1-(3-bromanyl-4,7,8-trimethoxy-5-phenylmethoxy-naphthalen-2-yl)-3-trimethylsilyl-prop-2-yn-1-ol

Systemtic Name: 1-(3-bromanyl-4,7,8-trimethoxy-5-phenylmethoxy-naphthalen-2-yl)-3-trimethylsilyl-prop-2-yn-1-ol Openeye Name: 1-(5-benzyloxy-3-bromo-4,7,8-trimethoxy-2-naphthyl)-3-trimethylsilyl-prop-2-yn-1-ol CAS Name: 1-(3-bromo-4,7,8-trimethoxy-5-phenylmethoxy-2-naphthalenyl)-3-trimethylsilyl-2-propyn-1-ol IUPAC Name: 1-(3-bromo-4,7,8-trimethoxy-5-phenylmethoxynaphthalen-2-yl)-3-trimethylsilylprop-2-yn-1-ol Traditional Name: 1-(5-benzoxy-3-bromo-4,7,8-trimethoxy-2-naphthyl)-3-trimethylsilyl-prop-2-yn-1-ol Formula: C26H29BrO5Si MolecularWeight: 529.49496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC(=C(C(=C2C(=C1)OCC3=CC=CC=C3)OC)Br)C(C#C[Si](C)(C)C)O)OC

Isomeric SMILES

COC1=C(C2=CC(=C(C(=C2C(=C1)OCC3=CC=CC=C3)OC)Br)C(C#C[Si](C)(C)C)O)OC

InChI

InChI=1S/C26H29BrO5Si/c1-29-22-15-21(32-16-17-10-8-7-9-11-17)23-19(25(22)30-2)14-18(24(27)26(23)31-3)20(28)12-13-33(4,5)6/h7-11,14-15,20,28H,16H2,1-6H3