(3S,4R)-4-(4-methoxyphenyl)carbonyl-3-[2-(trimethylsilylmethyl)prop-2-enyl]oxan-2-one

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)carbonyl-3-[2-(trimethylsilylmethyl)prop-2-enyl]oxan-2-one Openeye Name: (3S,4R)-4-(4-methoxybenzoyl)-3-[2-(trimethylsilylmethyl)allyl]tetrahydropyran-2-one CAS Name: (3S,4R)-4-[(4-methoxyphenyl)-oxomethyl]-3-[2-(trimethylsilylmethyl)prop-2-enyl]-2-oxanone IUPAC Name: (3S,4R)-4-(4-methoxybenzoyl)-3-[2-(trimethylsilylmethyl)prop-2-enyl]oxan-2-one Traditional Name: (3S,4R)-4-p-anisoyl-3-[2-(trimethylsilylmethyl)allyl]tetrahydropyran-2-one Formula: C20H28O4Si MolecularWeight: 360.51942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCOC(=O)C2CC(=C)C[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@@H]2CCOC(=O)[C@H]2CC(=C)C[Si](C)(C)C

InChI

InChI=1S/C20H28O4Si/c1-14(13-25(3,4)5)12-18-17(10-11-24-20(18)22)19(21)15-6-8-16(23-2)9-7-15/h6-9,17-18H,1,10-13H2,2-5H3/t17-,18+/m1/s1