[3-methyl-1-tri(propan-2-yl)silyloxy-7aH-inden-4-yl]oxy-tri(propan-2-yl)silane

Systemtic Name: [3-methyl-1-tri(propan-2-yl)silyloxy-7aH-inden-4-yl]oxy-tri(propan-2-yl)silane Openeye Name: triisopropyl-[(3-methyl-1-triisopropylsilyloxy-7aH-inden-4-yl)oxy]silane CAS Name: [3-methyl-1-tri(propan-2-yl)silyloxy-7aH-inden-4-yl]oxy-tri(propan-2-yl)silane IUPAC Name: [3-methyl-1-tri(propan-2-yl)silyloxy-7aH-inden-4-yl]oxy-tri(propan-2-yl)silane Traditional Name: triisopropyl-[(3-methyl-1-triisopropylsilyloxy-7aH-inden-4-yl)oxy]silane Formula: C28H50O2Si2 MolecularWeight: 474.8664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C=CC=C2O[Si](C(C)C)(C(C)C)C(C)C)C(=C1)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=C2C(C=CC=C2O[Si](C(C)C)(C(C)C)C(C)C)C(=C1)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C28H50O2Si2/c1-18(2)31(19(3)4,20(5)6)29-26-16-14-15-25-27(17-24(13)28(25)26)30-32(21(7)8,22(9)10)23(11)12/h14-23,25H,1-13H3