5,6,8-tris(oxidanyl)-7-pentadecyl-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 5,6,8-tris(oxidanyl)-7-pentadecyl-2,3-dihydronaphthalene-1,4-dione Openeye Name: 5,6,8-trihydroxy-7-pentadecyl-tetralin-1,4-dione CAS Name: 5,6,8-trihydroxy-7-pentadecyl-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 5,6,8-trihydroxy-7-pentadecyl-2,3-dihydronaphthalene-1,4-dione Traditional Name: 5,6,8-trihydroxy-7-pentadecyl-tetralin-1,4-quinone Formula: C25H38O5 MolecularWeight: 418.56622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C2=C(C(=O)CCC2=O)C(=C1O)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C2=C(C(=O)CCC2=O)C(=C1O)O)O

InChI

InChI=1S/C25H38O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-23(28)21-19(26)16-17-20(27)22(21)25(30)24(18)29/h28-30H,2-17H2,1H3