1-[9-[(Z)-hex-2-enyl]fluoren-9-yl]butane-2,3-dione

Systemtic Name: 1-[9-[(Z)-hex-2-enyl]fluoren-9-yl]butane-2,3-dione Openeye Name: 1-[9-[(Z)-hex-2-enyl]fluoren-9-yl]butane-2,3-dione CAS Name: 1-[9-[(Z)-hex-2-enyl]-9-fluorenyl]butane-2,3-dione IUPAC Name: 1-[9-[(Z)-hex-2-enyl]fluoren-9-yl]butane-2,3-dione Traditional Name: 1-[9-[(Z)-hex-2-enyl]fluoren-9-yl]butane-2,3-dione Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC1(C2=CC=CC=C2C3=CC=CC=C31)CC(=O)C(=O)C

Isomeric SMILES

CCC/C=C\CC1(C2=CC=CC=C2C3=CC=CC=C31)CC(=O)C(=O)C

InChI

InChI=1S/C23H24O2/c1-3-4-5-10-15-23(16-22(25)17(2)24)20-13-8-6-11-18(20)19-12-7-9-14-21(19)23/h5-14H,3-4,15-16H2,1-2H3/b10-5-