(3S,4R)-8-[(4-methoxyphenyl)methoxy]-3-methyl-4-triethylsilyloxy-octan-2-one

Systemtic Name: (3S,4R)-8-[(4-methoxyphenyl)methoxy]-3-methyl-4-triethylsilyloxy-octan-2-one Openeye Name: (3S,4R)-8-[(4-methoxyphenyl)methoxy]-3-methyl-4-triethylsilyloxy-octan-2-one CAS Name: (3S,4R)-8-[(4-methoxyphenyl)methoxy]-3-methyl-4-triethylsilyloxy-2-octanone IUPAC Name: (3S,4R)-8-[(4-methoxyphenyl)methoxy]-3-methyl-4-triethylsilyloxyoctan-2-one Traditional Name: (3S,4R)-3-methyl-8-p-anisyloxy-4-triethylsilyloxy-octan-2-one Formula: C23H40O4Si MolecularWeight: 408.6468

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CCCCOCC1=CC=C(C=C1)OC)C(C)C(=O)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](CCCCOCC1=CC=C(C=C1)OC)[C@H](C)C(=O)C

InChI

InChI=1S/C23H40O4Si/c1-7-28(8-2,9-3)27-23(19(4)20(5)24)12-10-11-17-26-18-21-13-15-22(25-6)16-14-21/h13-16,19,23H,7-12,17-18H2,1-6H3/t19-,23-/m1/s1