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

Systemtic Name: 7-methyl-8-(4-methyl-4-oxidanyl-pentyl)-4-oxidanyl-3-propan-2-yl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-8-(4-hydroxy-4-methyl-pentyl)-3-isopropyl-7-methyl-naphthalene-1,2-dione CAS Name: 4-hydroxy-8-(4-hydroxy-4-methylpentyl)-7-methyl-3-propan-2-ylnaphthalene-1,2-dione IUPAC Name: 4-hydroxy-8-(4-hydroxy-4-methylpentyl)-7-methyl-3-propan-2-ylnaphthalene-1,2-dione Traditional Name: 4-hydroxy-8-(4-hydroxy-4-methyl-pentyl)-3-isopropyl-7-methyl-1,2-naphthoquinone Formula: C20H26O4 MolecularWeight: 330.41804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(C(=O)C2=O)C(C)C)O)CCCC(C)(C)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(C(=O)C2=O)C(C)C)O)CCCC(C)(C)O

InChI

InChI=1S/C20H26O4/c1-11(2)15-17(21)14-9-8-12(3)13(7-6-10-20(4,5)24)16(14)19(23)18(15)22/h8-9,11,21,24H,6-7,10H2,1-5H3