2,2-ditert-butyl-3a,4,9,9a-tetrahydrobenzo[f][1,3,2]benzodioxasilol-5-ol

Systemtic Name: 2,2-ditert-butyl-3a,4,9,9a-tetrahydrobenzo[f][1,3,2]benzodioxasilol-5-ol Openeye Name: 2,2-ditert-butyl-3a,4,9,9a-tetrahydrobenzo[f][1,3,2]benzodioxasilol-5-ol CAS Name: 2,2-ditert-butyl-3a,4,9,9a-tetrahydrobenzo[f][1,3,2]benzodioxasilol-5-ol IUPAC Name: 2,2-ditert-butyl-3a,4,9,9a-tetrahydrobenzo[f][1,3,2]benzodioxasilol-5-ol Traditional Name: 2,2-ditert-butyl-3a,4,9,9a-tetrahydrobenzo[f][1,3,2]benzodioxasilol-5-ol Formula: C18H28O3Si MolecularWeight: 320.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si]1(OC2CC3=C(CC2O1)C(=CC=C3)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si]1(OC2CC3=C(CC2O1)C(=CC=C3)O)C(C)(C)C

InChI

InChI=1S/C18H28O3Si/c1-17(2,3)22(18(4,5)6)20-15-10-12-8-7-9-14(19)13(12)11-16(15)21-22/h7-9,15-16,19H,10-11H2,1-6H3