1-[3-[bis(oxidanyl)methyl]phenyl]-2-(3-methylphenyl)ethane-1,2-diol

Systemtic Name: 1-[3-[bis(oxidanyl)methyl]phenyl]-2-(3-methylphenyl)ethane-1,2-diol Openeye Name: 1-[3-(dihydroxymethyl)phenyl]-2-(m-tolyl)ethane-1,2-diol CAS Name: 1-[3-(dihydroxymethyl)phenyl]-2-(3-methylphenyl)ethane-1,2-diol IUPAC Name: 1-[3-(dihydroxymethyl)phenyl]-2-(3-methylphenyl)ethane-1,2-diol Traditional Name: 1-[3-(dihydroxymethyl)phenyl]-2-(m-tolyl)ethane-1,2-diol Formula: C16H18O4 MolecularWeight: 274.31172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(C2=CC(=CC=C2)C(O)O)O)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C(C2=CC(=CC=C2)C(O)O)O)O

InChI

InChI=1S/C16H18O4/c1-10-4-2-5-11(8-10)14(17)15(18)12-6-3-7-13(9-12)16(19)20/h2-9,14-20H,1H3