3-propan-2-yloxy-4-[1-tri(propan-2-yl)silyl-3-[3-tri(propan-2-yl)silyloxypropyl]indol-5-yl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-propan-2-yloxy-4-[1-tri(propan-2-yl)silyl-3-[3-tri(propan-2-yl)silyloxypropyl]indol-5-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-isopropoxy-4-[1-triisopropylsilyl-3-(3-triisopropylsilyloxypropyl)indol-5-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-propan-2-yloxy-4-[1-tri(propan-2-yl)silyl-3-[3-tri(propan-2-yl)silyloxypropyl]-5-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-propan-2-yloxy-4-[1-tri(propan-2-yl)silyl-3-[3-tri(propan-2-yl)silyloxypropyl]indol-5-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-isopropoxy-4-[1-triisopropylsilyl-3-(3-triisopropylsilyloxypropyl)indol-5-yl]cyclobut-3-ene-1,2-quinone Formula: C36H59NO4Si2 MolecularWeight: 626.02896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1=O)C2=CC3=C(C=C2)N(C=C3CCCO[Si](C(C)C)(C(C)C)C(C)C)[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)C1=O)C2=CC3=C(C=C2)N(C=C3CCCO[Si](C(C)C)(C(C)C)C(C)C)[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C36H59NO4Si2/c1-22(2)41-36-33(34(38)35(36)39)29-17-18-32-31(20-29)30(21-37(32)42(23(3)4,24(5)6)25(7)8)16-15-19-40-43(26(9)10,27(11)12)28(13)14/h17-18,20-28H,15-16,19H2,1-14H3