(1E,3S,5E)-2,6-dimethyl-1-(2-methyl-1,3-thiazol-4-yl)deca-1,5,9-trien-3-ol

Systemtic Name: (1E,3S,5E)-2,6-dimethyl-1-(2-methyl-1,3-thiazol-4-yl)deca-1,5,9-trien-3-ol Openeye Name: (1E,3S,5E)-2,6-dimethyl-1-(2-methylthiazol-4-yl)deca-1,5,9-trien-3-ol CAS Name: (1E,3S,5E)-2,6-dimethyl-1-(2-methyl-4-thiazolyl)-3-deca-1,5,9-trienol IUPAC Name: (1E,3S,5E)-2,6-dimethyl-1-(2-methyl-1,3-thiazol-4-yl)deca-1,5,9-trien-3-ol Traditional Name: (1E,3S,5E)-2,6-dimethyl-1-(2-methylthiazol-4-yl)deca-1,5,9-trien-3-ol Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(CC=C(C)CCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H23NOS/c1-5-6-7-12(2)8-9-16(18)13(3)10-15-11-19-14(4)17-15/h5,8,10-11,16,18H,1,6-7,9H2,2-4H3/b12-8+,13-10+/t16-/m0/s1