3-propan-2-yloxy-4-[4-tri(propan-2-yl)silyloxy-3-[tri(propan-2-yl)silyloxymethyl]phenyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-propan-2-yloxy-4-[4-tri(propan-2-yl)silyloxy-3-[tri(propan-2-yl)silyloxymethyl]phenyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-isopropoxy-4-[4-triisopropylsilyloxy-3-(triisopropylsilyloxymethyl)phenyl]cyclobut-3-ene-1,2-dione CAS Name: 3-propan-2-yloxy-4-[4-tri(propan-2-yl)silyloxy-3-[tri(propan-2-yl)silyloxymethyl]phenyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-propan-2-yloxy-4-[4-tri(propan-2-yl)silyloxy-3-[tri(propan-2-yl)silyloxymethyl]phenyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-isopropoxy-4-[4-triisopropylsilyloxy-3-(triisopropylsilyloxymethyl)phenyl]cyclobut-3-ene-1,2-quinone Formula: C32H54O5Si2 MolecularWeight: 574.93916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1=O)C2=CC(=C(C=C2)O[Si](C(C)C)(C(C)C)C(C)C)CO[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)C1=O)C2=CC(=C(C=C2)O[Si](C(C)C)(C(C)C)C(C)C)CO[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C32H54O5Si2/c1-19(2)36-32-29(30(33)31(32)34)26-15-16-28(37-39(23(9)10,24(11)12)25(13)14)27(17-26)18-35-38(20(3)4,21(5)6)22(7)8/h15-17,19-25H,18H2,1-14H3