10-[3-oxidanyl-3-[2-(2-phenylethynyl)phenyl]prop-1-ynyl]-11-phenyl-benzo[b]fluoren-11-ol

Systemtic Name: 10-[3-oxidanyl-3-[2-(2-phenylethynyl)phenyl]prop-1-ynyl]-11-phenyl-benzo[b]fluoren-11-ol Openeye Name: 10-[3-hydroxy-3-[2-(2-phenylethynyl)phenyl]prop-1-ynyl]-11-phenyl-benzo[b]fluoren-11-ol CAS Name: 10-[3-hydroxy-3-[2-(2-phenylethynyl)phenyl]prop-1-ynyl]-11-phenyl-11-benzo[b]fluorenol IUPAC Name: 10-[3-hydroxy-3-[2-(2-phenylethynyl)phenyl]prop-1-ynyl]-11-phenylbenzo[b]fluoren-11-ol Traditional Name: 10-[3-hydroxy-3-[2-(2-phenylethynyl)phenyl]prop-1-ynyl]-11-phenyl-benzo[b]fluoren-11-ol Formula: C40H26O2 MolecularWeight: 538.63324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=CC=C2C(C#CC3=C4C(=CC5=CC=CC=C53)C6=CC=CC=C6C4(C7=CC=CC=C7)O)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=CC=C2C(C#CC3=C4C(=CC5=CC=CC=C53)C6=CC=CC=C6C4(C7=CC=CC=C7)O)O

InChI

InChI=1S/C40H26O2/c41-38(33-20-10-7-15-29(33)24-23-28-13-3-1-4-14-28)26-25-35-32-19-9-8-16-30(32)27-36-34-21-11-12-22-37(34)40(42,39(35)36)31-17-5-2-6-18-31/h1-22,27,38,41-42H