1,1,2-tri(propan-2-yloxy)prop-2-enyl ethanoate

Systemtic Name: 1,1,2-tri(propan-2-yloxy)prop-2-enyl ethanoate Openeye Name: 1,1,2-triisopropoxyallyl acetate CAS Name: acetic acid 1,1,2-tri(propan-2-yloxy)prop-2-enyl ester IUPAC Name: 1,1,2-tri(propan-2-yloxy)prop-2-enyl acetate Traditional Name: acetic acid 1,1,2-triisopropoxyallyl ester Formula: C14H26O5 MolecularWeight: 274.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=C)C(OC(C)C)(OC(C)C)OC(=O)C

Isomeric SMILES

CC(C)OC(=C)C(OC(C)C)(OC(C)C)OC(=O)C

InChI

InChI=1S/C14H26O5/c1-9(2)16-12(7)14(17-10(3)4,18-11(5)6)19-13(8)15/h9-11H,7H2,1-6,8H3