6-methyl-7-octoxy-naphthalene-1,4,5-triol

Systemtic Name: 6-methyl-7-octoxy-naphthalene-1,4,5-triol Openeye Name: 6-methyl-7-octoxy-naphthalene-1,4,5-triol CAS Name: 6-methyl-7-octoxynaphthalene-1,4,5-triol IUPAC Name: 6-methyl-7-octoxynaphthalene-1,4,5-triol Traditional Name: 6-methyl-7-octoxy-naphthalene-1,4,5-triol Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C(C=CC(=C2C(=C1C)O)O)O

Isomeric SMILES

CCCCCCCCOC1=CC2=C(C=CC(=C2C(=C1C)O)O)O

InChI

InChI=1S/C19H26O4/c1-3-4-5-6-7-8-11-23-17-12-14-15(20)9-10-16(21)18(14)19(22)13(17)2/h9-10,12,20-22H,3-8,11H2,1-2H3