2'-phenylspiro[1,3-dihydroindene-2,1'-indene]-5'-ol

Systemtic Name: 2'-phenylspiro[1,3-dihydroindene-2,1'-indene]-5'-ol Openeye Name: 2'-phenylspiro[indane-2,1'-indene]-5'-ol CAS Name: 2'-phenyl-5'-spiro[1,3-dihydroindene-2,1'-indene]ol IUPAC Name: 2'-phenylspiro[1,3-dihydroindene-2,1'-indene]-5'-ol Traditional Name: 2'-phenylspiro[indane-2,1'-indene]-5'-ol Formula: C23H18O MolecularWeight: 310.38842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC13C4=C(C=C(C=C4)O)C=C3C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2CC13C4=C(C=C(C=C4)O)C=C3C5=CC=CC=C5

InChI

InChI=1S/C23H18O/c24-20-10-11-21-19(12-20)13-22(16-6-2-1-3-7-16)23(21)14-17-8-4-5-9-18(17)15-23/h1-13,24H,14-15H2