[4-[3-[bis(oxidanyl)methyl]-2-oxidanyl-naphthalen-1-yl]-3-oxidanyl-naphthalen-2-yl]methanediol

Systemtic Name: [4-[3-[bis(oxidanyl)methyl]-2-oxidanyl-naphthalen-1-yl]-3-oxidanyl-naphthalen-2-yl]methanediol Openeye Name: [4-[3-(dihydroxymethyl)-2-hydroxy-1-naphthyl]-3-hydroxy-2-naphthyl]methanediol CAS Name: [4-[3-(dihydroxymethyl)-2-hydroxy-1-naphthalenyl]-3-hydroxy-2-naphthalenyl]methanediol IUPAC Name: [4-[3-(dihydroxymethyl)-2-hydroxynaphthalen-1-yl]-3-hydroxynaphthalen-2-yl]methanediol Traditional Name: [4-[3-(dihydroxymethyl)-2-hydroxy-1-naphthyl]-3-hydroxy-2-naphthyl]methanediol Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C(O)O)O)O)C(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C(O)O)O)O)C(O)O

InChI

InChI=1S/C22H18O6/c23-19-15(21(25)26)9-11-5-1-3-7-13(11)17(19)18-14-8-4-2-6-12(14)10-16(20(18)24)22(27)28/h1-10,21-28H