2-(bromomethyl)-3-pentadecyl-naphthalene-1,4-dione

Systemtic Name: 2-(bromomethyl)-3-pentadecyl-naphthalene-1,4-dione Openeye Name: 2-(bromomethyl)-3-pentadecyl-naphthalene-1,4-dione CAS Name: 2-(bromomethyl)-3-pentadecylnaphthalene-1,4-dione IUPAC Name: 2-(bromomethyl)-3-pentadecylnaphthalene-1,4-dione Traditional Name: 2-(bromomethyl)-3-pentadecyl-1,4-naphthoquinone Formula: C26H37BrO2 MolecularWeight: 461.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=O)C2=CC=CC=C2C1=O)CBr

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=O)C2=CC=CC=C2C1=O)CBr

InChI

InChI=1S/C26H37BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-23-24(20-27)26(29)22-19-16-15-18-21(22)25(23)28/h15-16,18-19H,2-14,17,20H2,1H3