1-(4-methylphenoxy)-3-(prop-1-en-2-yloxymethoxy)propan-2-ol

Systemtic Name: 1-(4-methylphenoxy)-3-(prop-1-en-2-yloxymethoxy)propan-2-ol Openeye Name: 1-(isopropenyloxymethoxy)-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-(1-methylethenoxymethoxy)-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-(4-methylphenoxy)-3-(prop-1-en-2-yloxymethoxy)propan-2-ol Traditional Name: 1-(isopropenyloxymethoxy)-3-(4-methylphenoxy)propan-2-ol Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(COCOC(=C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(COCOC(=C)C)O

InChI

InChI=1S/C14H20O4/c1-11(2)18-10-16-8-13(15)9-17-14-6-4-12(3)5-7-14/h4-7,13,15H,1,8-10H2,2-3H3