(1R,2R,6R)-2-[(4-methoxyphenyl)methoxy]-6-trimethylsilyl-9-oxabicyclo[4.2.1]non-3-en-8-one

Systemtic Name: (1R,2R,6R)-2-[(4-methoxyphenyl)methoxy]-6-trimethylsilyl-9-oxabicyclo[4.2.1]non-3-en-8-one Openeye Name: (1R,2R,6R)-2-[(4-methoxyphenyl)methoxy]-6-trimethylsilyl-9-oxabicyclo[4.2.1]non-3-en-8-one CAS Name: (1R,2R,6R)-2-[(4-methoxyphenyl)methoxy]-6-trimethylsilyl-9-oxabicyclo[4.2.1]non-3-en-8-one IUPAC Name: (1R,2R,6R)-2-[(4-methoxyphenyl)methoxy]-6-trimethylsilyl-9-oxabicyclo[4.2.1]non-3-en-8-one Traditional Name: (1R,2R,6R)-2-p-anisyloxy-6-trimethylsilyl-9-oxabicyclo[4.2.1]non-3-en-8-one Formula: C19H26O4Si MolecularWeight: 346.49284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C=CCC3(CC(=O)C2O3)[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2C=CC[C@]3(CC(=O)[C@@H]2O3)[Si](C)(C)C

InChI

InChI=1S/C19H26O4Si/c1-21-15-9-7-14(8-10-15)13-22-17-6-5-11-19(24(2,3)4)12-16(20)18(17)23-19/h5-10,17-18H,11-13H2,1-4H3/t17-,18+,19-/m1/s1