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

Systemtic Name: 1-[1-[2,7-bis(oxidanyl)naphthalen-1-yl]butyl]naphthalene-2,7-diol Openeye Name: 1-[1-(2,7-dihydroxy-1-naphthyl)butyl]naphthalene-2,7-diol CAS Name: 1-[1-(2,7-dihydroxy-1-naphthalenyl)butyl]naphthalene-2,7-diol IUPAC Name: 1-[1-(2,7-dihydroxynaphthalen-1-yl)butyl]naphthalene-2,7-diol Traditional Name: 1-[1-(2,7-dihydroxy-1-naphthyl)butyl]naphthalene-2,7-diol Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O4/c1-2-3-18(23-19-12-16(25)8-4-14(19)6-10-21(23)27)24-20-13-17(26)9-5-15(20)7-11-22(24)28/h4-13,18,25-28H,2-3H2,1H3