4,9a-dibutyl-7-oxidanyl-2,9-dihydro-1H-fluoren-3-one

Systemtic Name: 4,9a-dibutyl-7-oxidanyl-2,9-dihydro-1H-fluoren-3-one Openeye Name: 4,9a-dibutyl-7-hydroxy-2,9-dihydro-1H-fluoren-3-one CAS Name: 4,9a-dibutyl-7-hydroxy-2,9-dihydro-1H-fluoren-3-one IUPAC Name: 4,9a-dibutyl-7-hydroxy-2,9-dihydro-1H-fluoren-3-one Traditional Name: 4,9a-dibutyl-7-hydroxy-2,9-dihydro-1H-fluoren-3-one Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C3=C(CC2(CCC1=O)CCCC)C=C(C=C3)O

Isomeric SMILES

CCCCC1=C2C3=C(CC2(CCC1=O)CCCC)C=C(C=C3)O

InChI

InChI=1S/C21H28O2/c1-3-5-7-18-19(23)10-12-21(11-6-4-2)14-15-13-16(22)8-9-17(15)20(18)21/h8-9,13,22H,3-7,10-12,14H2,1-2H3