5-[4-[6-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfinyl]hexoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol

Systemtic Name: 5-[4-[6-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfinyl]hexoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol Openeye Name: 5-[4-[6-(4,4,5,5,5-pentafluoropentylsulfinyl)hexoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol CAS Name: 5-[4-[6-(4,4,5,5,5-pentafluoropentylsulfinyl)hexoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol IUPAC Name: 5-[4-[6-(4,4,5,5,5-pentafluoropentylsulfinyl)hexoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol Traditional Name: 5-[4-[6-(4,4,5,5,5-pentafluoropentylsulfinyl)hexoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzocyclohepten-2-ol Formula: C34H37F5O3S MolecularWeight: 620.712796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)C(=C(C1)C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCCCS(=O)CCCC(C(F)(F)F)(F)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)C(=C(C1)C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCCCS(=O)CCCC(C(F)(F)F)(F)F

InChI

InChI=1S/C34H37F5O3S/c35-33(36,34(37,38)39)20-9-23-43(41)22-7-2-1-6-21-42-29-17-14-26(15-18-29)32-30(25-10-4-3-5-11-25)13-8-12-27-24-28(40)16-19-31(27)32/h3-5,10-11,14-19,24,40H,1-2,6-9,12-13,20-23H2