(E)-1-methoxy-1-(4-methoxyphenyl)-7-(2-methyl-1,3-thiazol-4-yl)hept-6-en-1-ol

Systemtic Name: (E)-1-methoxy-1-(4-methoxyphenyl)-7-(2-methyl-1,3-thiazol-4-yl)hept-6-en-1-ol Openeye Name: (E)-1-methoxy-1-(4-methoxyphenyl)-7-(2-methylthiazol-4-yl)hept-6-en-1-ol CAS Name: (E)-1-methoxy-1-(4-methoxyphenyl)-7-(2-methyl-4-thiazolyl)-6-hepten-1-ol IUPAC Name: (E)-1-methoxy-1-(4-methoxyphenyl)-7-(2-methyl-1,3-thiazol-4-yl)hept-6-en-1-ol Traditional Name: (E)-1-methoxy-1-(4-methoxyphenyl)-7-(2-methylthiazol-4-yl)hept-6-en-1-ol Formula: C19H25NO3S MolecularWeight: 347.4717

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CCCCCC(C2=CC=C(C=C2)OC)(O)OC

Isomeric SMILES

CC1=NC(=CS1)/C=C/CCCCC(C2=CC=C(C=C2)OC)(O)OC

InChI

InChI=1S/C19H25NO3S/c1-15-20-17(14-24-15)8-6-4-5-7-13-19(21,23-3)16-9-11-18(22-2)12-10-16/h6,8-12,14,21H,4-5,7,13H2,1-3H3/b8-6+