6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene]-4,4'-dicarbaldehyde

Systemtic Name: 6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene]-4,4'-dicarbaldehyde Openeye Name: 6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene]-4,4'-dicarbaldehyde CAS Name: 6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene]-4,4'-dicarboxaldehyde IUPAC Name: 6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene]-4,4'-dicarbaldehyde Traditional Name: 6,6'-spirobi[2,3,5,7-tetrahydro-1H-s-indacene]-4,4'-dicarbaldehyde Formula: C25H24O2 MolecularWeight: 356.45686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(CC4(C3)CC5=C(C4)C(=C6CCCC6=C5)C=O)C(=C2C1)C=O

Isomeric SMILES

C1CC2=CC3=C(CC4(C3)CC5=C(C4)C(=C6CCCC6=C5)C=O)C(=C2C1)C=O

InChI

InChI=1S/C25H24O2/c26-13-23-19-5-1-3-15(19)7-17-9-25(11-21(17)23)10-18-8-16-4-2-6-20(16)24(14-27)22(18)12-25/h7-8,13-14H,1-6,9-12H2