(2R,3S,5Z)-6,10-dimethyl-3-(2-trimethylsilylethoxymethoxy)undeca-5,10-dien-2-ol

Systemtic Name: (2R,3S,5Z)-6,10-dimethyl-3-(2-trimethylsilylethoxymethoxy)undeca-5,10-dien-2-ol Openeye Name: (2R,3S,5Z)-6,10-dimethyl-3-(2-trimethylsilylethoxymethoxy)undeca-5,10-dien-2-ol CAS Name: (2R,3S,5Z)-6,10-dimethyl-3-(2-trimethylsilylethoxymethoxy)-2-undeca-5,10-dienol IUPAC Name: (2R,3S,5Z)-6,10-dimethyl-3-(2-trimethylsilylethoxymethoxy)undeca-5,10-dien-2-ol Traditional Name: (2R,3S,5Z)-6,10-dimethyl-3-(2-trimethylsilylethoxymethoxy)undeca-5,10-dien-2-ol Formula: C19H38O3Si MolecularWeight: 342.58872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]([C@H](C/C=C(/C)\CCCC(=C)C)OCOCC[Si](C)(C)C)O

InChI

InChI=1S/C19H38O3Si/c1-16(2)9-8-10-17(3)11-12-19(18(4)20)22-15-21-13-14-23(5,6)7/h11,18-20H,1,8-10,12-15H2,2-7H3/b17-11-/t18-,19+/m1/s1