phenyl-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]methanol

Systemtic Name: phenyl-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]methanol Openeye Name: phenyl-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]methanol CAS Name: phenyl-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)-6-indazolyl]methanol IUPAC Name: phenyl-[3-[(E)-2-phenylethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]methanol Traditional Name: phenyl-[3-[(E)-styryl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]methanol Formula: C28H32N2O2Si MolecularWeight: 456.65138

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C2=C(C=CC(=C2)C(C3=CC=CC=C3)O)C(=N1)C=CC4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)CCOCN1C2=C(C=CC(=C2)C(C3=CC=CC=C3)O)C(=N1)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2Si/c1-33(2,3)19-18-32-21-30-27-20-24(28(31)23-12-8-5-9-13-23)15-16-25(27)26(29-30)17-14-22-10-6-4-7-11-22/h4-17,20,28,31H,18-19,21H2,1-3H3/b17-14+