2,3-bis(4-methylphenoxy)propan-1-ol

Systemtic Name: 2,3-bis(4-methylphenoxy)propan-1-ol Openeye Name: 2,3-bis(4-methylphenoxy)propan-1-ol CAS Name: 2,3-bis(4-methylphenoxy)-1-propanol IUPAC Name: 2,3-bis(4-methylphenoxy)propan-1-ol Traditional Name: 2,3-bis(4-methylphenoxy)propan-1-ol Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CO)OC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CO)OC2=CC=C(C=C2)C

InChI

InChI=1S/C17H20O3/c1-13-3-7-15(8-4-13)19-12-17(11-18)20-16-9-5-14(2)6-10-16/h3-10,17-18H,11-12H2,1-2H3