1-(7-pentanoyl-9H-fluoren-2-yl)pentan-1-one

Systemtic Name: 1-(7-pentanoyl-9H-fluoren-2-yl)pentan-1-one Openeye Name: 1-(7-pentanoyl-9H-fluoren-2-yl)pentan-1-one CAS Name: 1-[7-(1-oxopentyl)-9H-fluoren-2-yl]-1-pentanone IUPAC Name: 1-(7-pentanoyl-9H-fluoren-2-yl)pentan-1-one Traditional Name: 1-(7-valeryl-9H-fluoren-2-yl)pentan-1-one Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=O)CCCC

Isomeric SMILES

CCCCC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=O)CCCC

InChI

InChI=1S/C23H26O2/c1-3-5-7-22(24)16-9-11-20-18(13-16)15-19-14-17(10-12-21(19)20)23(25)8-6-4-2/h9-14H,3-8,15H2,1-2H3