ethane-1,2-diol; 1-methyl-3-(3-methylphenoxy)benzene

Systemtic Name: ethane-1,2-diol; 1-methyl-3-(3-methylphenoxy)benzene Openeye Name: ethylene glycol; 1-methyl-3-(3-methylphenoxy)benzene CAS Name: ethane-1,2-diol; 1-methyl-3-(3-methylphenoxy)benzene IUPAC Name: ethane-1,2-diol; 1-methyl-3-(3-methylphenoxy)benzene Traditional Name: ethylene glycol; 1-methyl-3-(3-methylphenoxy)benzene Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC(=C2)C.C(CO)O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC(=C2)C.C(CO)O

InChI

InChI=1S/C14H14O.C2H6O2/c1-11-5-3-7-13(9-11)15-14-8-4-6-12(2)10-14;3-1-2-4/h3-10H,1-2H3;3-4H,1-2H2