7-methyl-8-[4-methyl-3,4,5-tris(oxidanyl)pentyl]-3-propan-2-yl-naphthalene-1,2-dione

Systemtic Name: 7-methyl-8-[4-methyl-3,4,5-tris(oxidanyl)pentyl]-3-propan-2-yl-naphthalene-1,2-dione Openeye Name: 3-isopropyl-7-methyl-8-(3,4,5-trihydroxy-4-methyl-pentyl)naphthalene-1,2-dione CAS Name: 7-methyl-3-propan-2-yl-8-(3,4,5-trihydroxy-4-methylpentyl)naphthalene-1,2-dione IUPAC Name: 7-methyl-3-propan-2-yl-8-(3,4,5-trihydroxy-4-methylpentyl)naphthalene-1,2-dione Traditional Name: 3-isopropyl-7-methyl-8-(3,4,5-trihydroxy-4-methyl-pentyl)-1,2-naphthoquinone Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)C2=O)C(C)C)CCC(C(C)(CO)O)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)C2=O)C(C)C)CCC(C(C)(CO)O)O

InChI

InChI=1S/C20H26O5/c1-11(2)15-9-13-6-5-12(3)14(17(13)19(24)18(15)23)7-8-16(22)20(4,25)10-21/h5-6,9,11,16,21-22,25H,7-8,10H2,1-4H3