2-(1-heptoxy-4-methyl-pentyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-(1-heptoxy-4-methyl-pentyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2-(1-heptoxy-4-methyl-pentyl)-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 2-(1-heptoxy-4-methylpentyl)-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 2-(1-heptoxy-4-methylpentyl)-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 2-(1-heptoxy-4-methyl-pentyl)-5,8-dihydroxy-1,4-naphthoquinone Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(CCC(C)C)C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O

Isomeric SMILES

CCCCCCCOC(CCC(C)C)C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O

InChI

InChI=1S/C23H32O5/c1-4-5-6-7-8-13-28-20(12-9-15(2)3)16-14-19(26)21-17(24)10-11-18(25)22(21)23(16)27/h10-11,14-15,20,24-25H,4-9,12-13H2,1-3H3