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8-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-4,7-bis(oxidanyl)naphthalene-1,2-dione

8-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-4,7-bis(oxidanyl)naphthalene-1,2-dione

Systemtic Name:8-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-4,7-bis(oxidanyl)naphthalene-1,2-dione
Openeye Name:8-[(2E)-3,7-dimethylocta-2,6-dienyl]-4,7-dihydroxy-3-methyl-naphthalene-1,2-dione
CAS Name:8-[(2E)-3,7-dimethylocta-2,6-dienyl]-4,7-dihydroxy-3-methylnaphthalene-1,2-dione
IUPAC Name:8-[(2E)-3,7-dimethylocta-2,6-dienyl]-4,7-dihydroxy-3-methylnaphthalene-1,2-dione
Traditional Name:8-[(2E)-3,7-dimethylocta-2,6-dienyl]-4,7-dihydroxy-3-methyl-1,2-naphthoquinone
Formula: C21H24O4
MolecularWeight: 340.41286
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C(C2=C(C(=C(C=C2)O)C/C=C(\C)/CCC=C(C)C)C(=O)C1=O)O


InChI

InChI=1S/C21H24O4/c1-12(2)6-5-7-13(3)8-9-15-17(22)11-10-16-18(15)21(25)20(24)14(4)19(16)23/h6,8,10-11,22-23H,5,7,9H2,1-4H3/b13-8+


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