1-[1-[2,7-bis(oxidanyl)naphthalen-1-yl]ethyl]naphthalene-2,7-diol

Systemtic Name: 1-[1-[2,7-bis(oxidanyl)naphthalen-1-yl]ethyl]naphthalene-2,7-diol Openeye Name: 1-[1-(2,7-dihydroxy-1-naphthyl)ethyl]naphthalene-2,7-diol CAS Name: 1-[1-(2,7-dihydroxy-1-naphthalenyl)ethyl]naphthalene-2,7-diol IUPAC Name: 1-[1-(2,7-dihydroxynaphthalen-1-yl)ethyl]naphthalene-2,7-diol Traditional Name: 1-[1-(2,7-dihydroxy-1-naphthyl)ethyl]naphthalene-2,7-diol Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC2=C1C=C(C=C2)O)O)C3=C(C=CC4=C3C=C(C=C4)O)O

Isomeric SMILES

CC(C1=C(C=CC2=C1C=C(C=C2)O)O)C3=C(C=CC4=C3C=C(C=C4)O)O

InChI

InChI=1S/C22H18O4/c1-12(21-17-10-15(23)6-2-13(17)4-8-19(21)25)22-18-11-16(24)7-3-14(18)5-9-20(22)26/h2-12,23-26H,1H3