(1E,3S,5Z)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)-6-trimethylsilyl-hexa-1,5-dien-3-ol

Systemtic Name: (1E,3S,5Z)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)-6-trimethylsilyl-hexa-1,5-dien-3-ol Openeye Name: (1E,3S,5Z)-2-methyl-1-(2-methylthiazol-4-yl)-6-trimethylsilyl-hexa-1,5-dien-3-ol CAS Name: (1E,3S,5Z)-2-methyl-1-(2-methyl-4-thiazolyl)-6-trimethylsilyl-3-hexa-1,5-dienol IUPAC Name: (1E,3S,5Z)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)-6-trimethylsilylhexa-1,5-dien-3-ol Traditional Name: (1E,3S,5Z)-2-methyl-1-(2-methylthiazol-4-yl)-6-trimethylsilyl-hexa-1,5-dien-3-ol Formula: C14H23NOSSi MolecularWeight: 281.48902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(CC=C[Si](C)(C)C)O

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/[C@H](C/C=C\[Si](C)(C)C)O

InChI

InChI=1S/C14H23NOSSi/c1-11(9-13-10-17-12(2)15-13)14(16)7-6-8-18(3,4)5/h6,8-10,14,16H,7H2,1-5H3/b8-6-,11-9+/t14-/m0/s1