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

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
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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)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


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