1-[1-(9H-fluoren-9-yl)naphthalen-2-yl]-2,3-dihydroinden-1-ol

Systemtic Name: 1-[1-(9H-fluoren-9-yl)naphthalen-2-yl]-2,3-dihydroinden-1-ol Openeye Name: 1-[1-(9H-fluoren-9-yl)-2-naphthyl]indan-1-ol CAS Name: 1-[1-(9H-fluoren-9-yl)-2-naphthalenyl]-2,3-dihydroinden-1-ol IUPAC Name: 1-[1-(9H-fluoren-9-yl)naphthalen-2-yl]-2,3-dihydroinden-1-ol Traditional Name: 1-[1-(9H-fluoren-9-yl)-2-naphthyl]indan-1-ol Formula: C32H24O MolecularWeight: 424.53236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C3=C(C4=CC=CC=C4C=C3)C5C6=CC=CC=C6C7=CC=CC=C57)O

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C3=C(C4=CC=CC=C4C=C3)C5C6=CC=CC=C6C7=CC=CC=C57)O

InChI

InChI=1S/C32H24O/c33-32(20-19-22-10-2-8-16-28(22)32)29-18-17-21-9-1-3-11-23(21)31(29)30-26-14-6-4-12-24(26)25-13-5-7-15-27(25)30/h1-18,30,33H,19-20H2