[3-iodanyl-5,6-bis(phenylmethoxy)indol-1-yl]-tri(propan-2-yl)silane

Systemtic Name: [3-iodanyl-5,6-bis(phenylmethoxy)indol-1-yl]-tri(propan-2-yl)silane Openeye Name: (5,6-dibenzyloxy-3-iodo-indol-1-yl)-triisopropyl-silane CAS Name: [3-iodo-5,6-bis(phenylmethoxy)-1-indolyl]-tri(propan-2-yl)silane IUPAC Name: [3-iodo-5,6-bis(phenylmethoxy)indol-1-yl]-tri(propan-2-yl)silane Traditional Name: (5,6-dibenzoxy-3-iodo-indol-1-yl)-triisopropyl-silane Formula: C31H38INO2Si MolecularWeight: 611.62889

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC(=C(C=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)I

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC(=C(C=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)I

InChI

InChI=1S/C31H38INO2Si/c1-22(2)36(23(3)4,24(5)6)33-19-28(32)27-17-30(34-20-25-13-9-7-10-14-25)31(18-29(27)33)35-21-26-15-11-8-12-16-26/h7-19,22-24H,20-21H2,1-6H3