(E)-4-[4,5-bis(hydroxymethyl)-3-methoxy-2-methyl-phenoxy]-2-methyl-but-2-en-1-ol

Systemtic Name: (E)-4-[4,5-bis(hydroxymethyl)-3-methoxy-2-methyl-phenoxy]-2-methyl-but-2-en-1-ol Openeye Name: (E)-4-[4,5-bis(hydroxymethyl)-3-methoxy-2-methyl-phenoxy]-2-methyl-but-2-en-1-ol CAS Name: (E)-4-[4,5-bis(hydroxymethyl)-3-methoxy-2-methylphenoxy]-2-methyl-2-buten-1-ol IUPAC Name: (E)-4-[4,5-bis(hydroxymethyl)-3-methoxy-2-methylphenoxy]-2-methylbut-2-en-1-ol Traditional Name: (E)-4-(3-methoxy-2-methyl-4,5-dimethylol-phenoxy)-2-methyl-but-2-en-1-ol Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1OC)CO)CO)OCC=C(C)CO

Isomeric SMILES

CC1=C(C=C(C(=C1OC)CO)CO)OC/C=C(\C)/CO

InChI

InChI=1S/C15H22O5/c1-10(7-16)4-5-20-14-6-12(8-17)13(9-18)15(19-3)11(14)2/h4,6,16-18H,5,7-9H2,1-3H3/b10-4+