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2,3,4,5,6,7,8,9-octamethylphenalen-1-one

2,3,4,5,6,7,8,9-octamethylphenalen-1-one

Systemtic Name:2,3,4,5,6,7,8,9-octamethylphenalen-1-one
Openeye Name:2,3,4,5,6,7,8,9-octamethylphenalen-1-one
CAS Name:2,3,4,5,6,7,8,9-octamethyl-1-phenalenone
IUPAC Name:2,3,4,5,6,7,8,9-octamethylphenalen-1-one
Traditional Name:2,3,4,5,6,7,8,9-octamethylphenalen-1-one
Formula: C21H24O
MolecularWeight: 292.41466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C3C(=C1C)C(=C(C(=O)C3=C(C(=C2C)C)C)C)C)C


Isomeric SMILES

CC1=C(C2=C3C(=C1C)C(=C(C(=O)C3=C(C(=C2C)C)C)C)C)C


InChI

InChI=1S/C21H24O/c1-9-11(3)17-13(5)10(2)14(6)19-20(17)18(12(9)4)15(7)16(8)21(19)22/h1-8H3


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