2-methyl-5-oxidanyl-3-pentadecyl-naphthalene-1,4-dione

Systemtic Name: 2-methyl-5-oxidanyl-3-pentadecyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-2-methyl-3-pentadecyl-naphthalene-1,4-dione CAS Name: 5-hydroxy-2-methyl-3-pentadecylnaphthalene-1,4-dione IUPAC Name: 5-hydroxy-2-methyl-3-pentadecylnaphthalene-1,4-dione Traditional Name: 5-hydroxy-2-methyl-3-pentadecyl-1,4-naphthoquinone Formula: C26H38O3 MolecularWeight: 398.57812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=O)C2=C(C1=O)C(=CC=C2)O)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=O)C2=C(C1=O)C(=CC=C2)O)C

InChI

InChI=1S/C26H38O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-21-20(2)25(28)22-18-16-19-23(27)24(22)26(21)29/h16,18-19,27H,3-15,17H2,1-2H3