(1S,4R)-3-methylidene-1-phenyl-4-(2-trimethylsilylethoxymethoxy)pentan-1-ol

Systemtic Name: (1S,4R)-3-methylidene-1-phenyl-4-(2-trimethylsilylethoxymethoxy)pentan-1-ol Openeye Name: (1S,4R)-3-methylene-1-phenyl-4-(2-trimethylsilylethoxymethoxy)pentan-1-ol CAS Name: (1S,4R)-3-methylene-1-phenyl-4-(2-trimethylsilylethoxymethoxy)-1-pentanol IUPAC Name: (1S,4R)-3-methylidene-1-phenyl-4-(2-trimethylsilylethoxymethoxy)pentan-1-ol Traditional Name: (1S)-1-phenyl-3-[(1R)-1-(2-trimethylsilylethoxymethoxy)ethyl]but-3-en-1-ol Formula: C18H30O3Si MolecularWeight: 322.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)CC(C1=CC=CC=C1)O)OCOCC[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H30O3Si/c1-15(13-18(19)17-9-7-6-8-10-17)16(2)21-14-20-11-12-22(3,4)5/h6-10,16,18-19H,1,11-14H2,2-5H3/t16-,18+/m1/s1