2,5,8-trimethyl-3-undecyl-naphthalene-1,4-dione

Systemtic Name: 2,5,8-trimethyl-3-undecyl-naphthalene-1,4-dione Openeye Name: 2,5,8-trimethyl-3-undecyl-naphthalene-1,4-dione CAS Name: 2,5,8-trimethyl-3-undecylnaphthalene-1,4-dione IUPAC Name: 2,5,8-trimethyl-3-undecylnaphthalene-1,4-dione Traditional Name: 2,5,8-trimethyl-3-undecyl-1,4-naphthoquinone Formula: C24H34O2 MolecularWeight: 354.52556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C(=O)C2=C(C=CC(=C2C1=O)C)C)C

Isomeric SMILES

CCCCCCCCCCCC1=C(C(=O)C2=C(C=CC(=C2C1=O)C)C)C

InChI

InChI=1S/C24H34O2/c1-5-6-7-8-9-10-11-12-13-14-20-19(4)23(25)21-17(2)15-16-18(3)22(21)24(20)26/h15-16H,5-14H2,1-4H3