2,3-bis[4-(methoxymethyl)phenyl]benzene-1,4-diol

Systemtic Name: 2,3-bis[4-(methoxymethyl)phenyl]benzene-1,4-diol Openeye Name: 2,3-bis[4-(methoxymethyl)phenyl]benzene-1,4-diol CAS Name: 2,3-bis[4-(methoxymethyl)phenyl]benzene-1,4-diol IUPAC Name: 2,3-bis[4-(methoxymethyl)phenyl]benzene-1,4-diol Traditional Name: 2,3-bis[4-(methoxymethyl)phenyl]hydroquinone Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=C(C=C3)COC)O)O

Isomeric SMILES

COCC1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=C(C=C3)COC)O)O

InChI

InChI=1S/C22H22O4/c1-25-13-15-3-7-17(8-4-15)21-19(23)11-12-20(24)22(21)18-9-5-16(6-10-18)14-26-2/h3-12,23-24H,13-14H2,1-2H3