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1-[6,8-di(butan-2-yl)-2-pentyl-4H-chromen-3-yl]ethanone

1-[6,8-di(butan-2-yl)-2-pentyl-4H-chromen-3-yl]ethanone

Systemtic Name:1-[6,8-di(butan-2-yl)-2-pentyl-4H-chromen-3-yl]ethanone
Openeye Name:1-(2-pentyl-6,8-disec-butyl-4H-chromen-3-yl)ethanone
CAS Name:1-[6,8-di(butan-2-yl)-2-pentyl-4H-1-benzopyran-3-yl]ethanone
IUPAC Name:1-[6,8-di(butan-2-yl)-2-pentyl-4H-chromen-3-yl]ethanone
Traditional Name:1-(2-amyl-6,8-disec-butyl-4H-chromen-3-yl)ethanone
Formula: C24H36O2
MolecularWeight: 356.54144
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CC2=CC(=CC(=C2O1)C(C)CC)C(C)CC)C(=O)C


Isomeric SMILES

CCCCCC1=C(CC2=CC(=CC(=C2O1)C(C)CC)C(C)CC)C(=O)C


InChI

InChI=1S/C24H36O2/c1-7-10-11-12-23-22(18(6)25)15-20-13-19(16(4)8-2)14-21(17(5)9-3)24(20)26-23/h13-14,16-17H,7-12,15H2,1-6H3


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