(1S,3S)-3-methyl-2-methylidene-3-[4-methyl-2-(2-trimethylsilylethoxymethoxy)phenyl]cyclopentan-1-ol

Systemtic Name: (1S,3S)-3-methyl-2-methylidene-3-[4-methyl-2-(2-trimethylsilylethoxymethoxy)phenyl]cyclopentan-1-ol Openeye Name: (1S,3S)-3-methyl-2-methylene-3-[4-methyl-2-(2-trimethylsilylethoxymethoxy)phenyl]cyclopentanol CAS Name: (1S,3S)-3-methyl-2-methylene-3-[4-methyl-2-(2-trimethylsilylethoxymethoxy)phenyl]-1-cyclopentanol IUPAC Name: (1S,3S)-3-methyl-2-methylidene-3-[4-methyl-2-(2-trimethylsilylethoxymethoxy)phenyl]cyclopentan-1-ol Traditional Name: (1S,3S)-3-methyl-2-methylene-3-[4-methyl-2-(2-trimethylsilylethoxymethoxy)phenyl]cyclopentanol Formula: C20H32O3Si MolecularWeight: 348.55178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2(CCC(C2=C)O)C)OCOCC[Si](C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@]2(CC[C@@H](C2=C)O)C)OCOCC[Si](C)(C)C

InChI

InChI=1S/C20H32O3Si/c1-15-7-8-17(20(3)10-9-18(21)16(20)2)19(13-15)23-14-22-11-12-24(4,5)6/h7-8,13,18,21H,2,9-12,14H2,1,3-6H3/t18-,20-/m0/s1