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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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