tert-butyl-methoxy-dimethyl-silane; 6-phenylmethoxy-3-prop-2-enyl-4-oxabicyclo[3.1.0]hexane

Systemtic Name: tert-butyl-methoxy-dimethyl-silane; 6-phenylmethoxy-3-prop-2-enyl-4-oxabicyclo[3.1.0]hexane Openeye Name: 3-allyl-6-benzyloxy-4-oxabicyclo[3.1.0]hexane; tert-butyl-methoxy-dimethyl-silane CAS Name: tert-butyl-methoxy-dimethylsilane; 6-phenylmethoxy-3-prop-2-enyl-4-oxabicyclo[3.1.0]hexane IUPAC Name: tert-butyl-methoxy-dimethylsilane; 6-phenylmethoxy-3-prop-2-enyl-4-oxabicyclo[3.1.0]hexane Traditional Name: 3-allyl-6-benzoxy-4-oxabicyclo[3.1.0]hexane; tert-butyl-methoxy-dimethyl-silane Formula: C22H36O3Si MolecularWeight: 376.60494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC.C=CCC1CC2C(C2OCC3=CC=CC=C3)O1

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC.C=CCC1CC2C(C2OCC3=CC=CC=C3)O1

InChI

InChI=1S/C15H18O2.C7H18OSi/c1-2-6-12-9-13-14(15(13)17-12)16-10-11-7-4-3-5-8-11;1-7(2,3)9(5,6)8-4/h2-5,7-8,12-15H,1,6,9-10H2;1-6H3