9-(9-oxidanyl-9,9a-dihydro-1H-phenalen-1-yl)-9H-phenalen-1-ol

Systemtic Name: 9-(9-oxidanyl-9,9a-dihydro-1H-phenalen-1-yl)-9H-phenalen-1-ol Openeye Name: 9-(9-hydroxy-9,9a-dihydro-1H-phenalen-1-yl)-9H-phenalen-1-ol CAS Name: 9-(9-hydroxy-9,9a-dihydro-1H-phenalen-1-yl)-9H-phenalen-1-ol IUPAC Name: 9-(9-hydroxy-9,9a-dihydro-1H-phenalen-1-yl)-9H-phenalen-1-ol Traditional Name: 9-(9-hydroxy-9,9a-dihydro-1H-phenalen-1-yl)-9H-phenalen-1-ol Formula: C26H20O2 MolecularWeight: 364.4358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(C(C=C2)C4C=CC5=CC=CC6=C5C4=C(C=C6)O)C(C=CC3=C1)O

Isomeric SMILES

C1=CC2=C3C(C(C=C2)C4C=CC5=CC=CC6=C5C4=C(C=C6)O)C(C=CC3=C1)O

InChI

InChI=1S/C26H20O2/c27-21-13-9-17-5-1-3-15-7-11-19(25(21)23(15)17)20-12-8-16-4-2-6-18-10-14-22(28)26(20)24(16)18/h1-14,19-21,25,27-28H