[2-[2-[2-[2,6-bis(hydroxymethyl)-4-methyl-phenoxy]ethoxy]ethoxy]-3-(hydroxymethyl)-5-methyl-phenyl]methanol

Systemtic Name: [2-[2-[2-[2,6-bis(hydroxymethyl)-4-methyl-phenoxy]ethoxy]ethoxy]-3-(hydroxymethyl)-5-methyl-phenyl]methanol Openeye Name: [2-[2-[2-[2,6-bis(hydroxymethyl)-4-methyl-phenoxy]ethoxy]ethoxy]-3-(hydroxymethyl)-5-methyl-phenyl]methanol CAS Name: [2-[2-[2-[2,6-bis(hydroxymethyl)-4-methylphenoxy]ethoxy]ethoxy]-3-(hydroxymethyl)-5-methylphenyl]methanol IUPAC Name: [2-[2-[2-[2,6-bis(hydroxymethyl)-4-methylphenoxy]ethoxy]ethoxy]-3-(hydroxymethyl)-5-methylphenyl]methanol Traditional Name: [5-methyl-2-[2-[2-(4-methyl-2,6-dimethylol-phenoxy)ethoxy]ethoxy]-3-methylol-phenyl]methanol Formula: C22H30O7 MolecularWeight: 406.4694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CO)OCCOCCOC2=C(C=C(C=C2CO)C)CO)CO

Isomeric SMILES

CC1=CC(=C(C(=C1)CO)OCCOCCOC2=C(C=C(C=C2CO)C)CO)CO

InChI

InChI=1S/C22H30O7/c1-15-7-17(11-23)21(18(8-15)12-24)28-5-3-27-4-6-29-22-19(13-25)9-16(2)10-20(22)14-26/h7-10,23-26H,3-6,11-14H2,1-2H3