[3-[bis(oxidanyl)methyl]-5-(4-methylphenoxy)phenyl]methanediol

Systemtic Name: [3-[bis(oxidanyl)methyl]-5-(4-methylphenoxy)phenyl]methanediol Openeye Name: [3-(dihydroxymethyl)-5-(4-methylphenoxy)phenyl]methanediol CAS Name: [3-(dihydroxymethyl)-5-(4-methylphenoxy)phenyl]methanediol IUPAC Name: [3-(dihydroxymethyl)-5-(4-methylphenoxy)phenyl]methanediol Traditional Name: [3-(dihydroxymethyl)-5-(4-methylphenoxy)phenyl]methanediol Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O5/c1-9-2-4-12(5-3-9)20-13-7-10(14(16)17)6-11(8-13)15(18)19/h2-8,14-19H,1H3