2-[4-tri(propan-2-yl)silyloxyphenyl]ethyl 2-[(3E)-3-ethylidene-2-oxidanylidene-oxan-4-yl]ethanoate

Systemtic Name: 2-[4-tri(propan-2-yl)silyloxyphenyl]ethyl 2-[(3E)-3-ethylidene-2-oxidanylidene-oxan-4-yl]ethanoate Openeye Name: 2-(4-triisopropylsilyloxyphenyl)ethyl 2-[(3E)-3-ethylidene-2-oxo-tetrahydropyran-4-yl]acetate CAS Name: 2-[(3E)-3-ethylidene-2-oxo-4-oxanyl]acetic acid 2-[4-tri(propan-2-yl)silyloxyphenyl]ethyl ester IUPAC Name: 2-[4-tri(propan-2-yl)silyloxyphenyl]ethyl 2-[(3E)-3-ethylidene-2-oxooxan-4-yl]acetate Traditional Name: 2-[(3E)-3-ethylidene-2-keto-tetrahydropyran-4-yl]acetic acid 2-(4-triisopropylsilyloxyphenyl)ethyl ester Formula: C26H40O5Si MolecularWeight: 460.6783

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(CCOC1=O)CC(=O)OCCC2=CC=C(C=C2)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

C/C=C/1\C(CCOC1=O)CC(=O)OCCC2=CC=C(C=C2)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C26H40O5Si/c1-8-24-22(14-16-30-26(24)28)17-25(27)29-15-13-21-9-11-23(12-10-21)31-32(18(2)3,19(4)5)20(6)7/h8-12,18-20,22H,13-17H2,1-7H3/b24-8+