5-[3-[3-hexoxy-2-methoxy-5-[(2R,5R)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]propyl]-4-methyl-1,3-thiazole

Systemtic Name: 5-[3-[3-hexoxy-2-methoxy-5-[(2R,5R)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]propyl]-4-methyl-1,3-thiazole Openeye Name: 5-[3-[3-hexoxy-2-methoxy-5-[(2R,5R)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenoxy]propyl]-4-methyl-thiazole CAS Name: 5-[3-[3-hexoxy-2-methoxy-5-[(2R,5R)-5-(3,4,5-trimethoxyphenyl)-2-oxolanyl]phenoxy]propyl]-4-methylthiazole IUPAC Name: 5-[3-[3-hexoxy-2-methoxy-5-[(2R,5R)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]propyl]-4-methyl-1,3-thiazole Traditional Name: 5-[3-[3-hexoxy-2-methoxy-5-[(2R,5R)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenoxy]propyl]-4-methyl-thiazole Formula: C33H45NO7S MolecularWeight: 599.7779

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=CC(=C1OC)OCCCC2=C(N=CS2)C)C3CCC(O3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCCCCOC1=CC(=CC(=C1OC)OCCCC2=C(N=CS2)C)[C@H]3CC[C@@H](O3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C33H45NO7S/c1-7-8-9-10-15-39-29-19-24(20-30(33(29)38-6)40-16-11-12-31-22(2)34-21-42-31)26-14-13-25(41-26)23-17-27(35-3)32(37-5)28(18-23)36-4/h17-21,25-26H,7-16H2,1-6H3/t25-,26-/m1/s1