1-(9-phenylfluoren-9-yl)oxycyclopropane-1-carbaldehyde

Systemtic Name: 1-(9-phenylfluoren-9-yl)oxycyclopropane-1-carbaldehyde Openeye Name: 1-(9-phenylfluoren-9-yl)oxycyclopropanecarbaldehyde CAS Name: 1-[(9-phenyl-9-fluorenyl)oxy]-1-cyclopropanecarboxaldehyde IUPAC Name: 1-(9-phenylfluoren-9-yl)oxycyclopropane-1-carbaldehyde Traditional Name: 1-(9-phenylfluoren-9-yl)oxycyclopropanecarbaldehyde Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C=O)OC2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1CC1(C=O)OC2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C23H18O2/c24-16-22(14-15-22)25-23(17-8-2-1-3-9-17)20-12-6-4-10-18(20)19-11-5-7-13-21(19)23/h1-13,16H,14-15H2