3-(3-dodecoxy-2-methyl-phenoxy)propane-1,2-diol

Systemtic Name: 3-(3-dodecoxy-2-methyl-phenoxy)propane-1,2-diol Openeye Name: 3-(3-dodecoxy-2-methyl-phenoxy)propane-1,2-diol CAS Name: 3-(3-dodecoxy-2-methylphenoxy)propane-1,2-diol IUPAC Name: 3-(3-dodecoxy-2-methylphenoxy)propane-1,2-diol Traditional Name: 3-(3-lauryloxy-2-methyl-phenoxy)propane-1,2-diol Formula: C22H38O4 MolecularWeight: 366.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C(=CC=C1)OCC(CO)O)C

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C(=CC=C1)OCC(CO)O)C

InChI

InChI=1S/C22H38O4/c1-3-4-5-6-7-8-9-10-11-12-16-25-21-14-13-15-22(19(21)2)26-18-20(24)17-23/h13-15,20,23-24H,3-12,16-18H2,1-2H3