(E,3S)-3-(2-methoxyethoxymethoxy)-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol

Systemtic Name: (E,3S)-3-(2-methoxyethoxymethoxy)-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol Openeye Name: (E,3S)-3-(2-methoxyethoxymethoxy)-4-methyl-5-(2-methylthiazol-4-yl)pent-4-en-1-ol CAS Name: (E,3S)-3-(2-methoxyethoxymethoxy)-4-methyl-5-(2-methyl-4-thiazolyl)-4-penten-1-ol IUPAC Name: (E,3S)-3-(2-methoxyethoxymethoxy)-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol Traditional Name: (E,3S)-3-(2-methoxyethoxymethoxy)-4-methyl-5-(2-methylthiazol-4-yl)pent-4-en-1-ol Formula: C14H23NO4S MolecularWeight: 301.40172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(CCO)OCOCCOC

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/[C@H](CCO)OCOCCOC

InChI

InChI=1S/C14H23NO4S/c1-11(8-13-9-20-12(2)15-13)14(4-5-16)19-10-18-7-6-17-3/h8-9,14,16H,4-7,10H2,1-3H3/b11-8+/t14-/m0/s1