[4-methoxy-1-tri(propan-2-yl)silyl-indol-6-yl]methoxy-tri(propan-2-yl)silane

Systemtic Name: [4-methoxy-1-tri(propan-2-yl)silyl-indol-6-yl]methoxy-tri(propan-2-yl)silane Openeye Name: triisopropyl-[(4-methoxy-1-triisopropylsilyl-indol-6-yl)methoxy]silane CAS Name: [4-methoxy-1-tri(propan-2-yl)silyl-6-indolyl]methoxy-tri(propan-2-yl)silane IUPAC Name: [4-methoxy-1-tri(propan-2-yl)silylindol-6-yl]methoxy-tri(propan-2-yl)silane Traditional Name: triisopropyl-[(4-methoxy-1-triisopropylsilyl-indol-6-yl)methoxy]silane Formula: C28H51NO2Si2 MolecularWeight: 489.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=C(C=C2OC)CO[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=C(C=C2OC)CO[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C28H51NO2Si2/c1-19(2)32(20(3)4,21(5)6)29-15-14-26-27(29)16-25(17-28(26)30-13)18-31-33(22(7)8,23(9)10)24(11)12/h14-17,19-24H,18H2,1-13H3