6-phenyl-5-[4-[5-[4-(trifluoromethyl)phenyl]sulfonylpentoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol

Systemtic Name: 6-phenyl-5-[4-[5-[4-(trifluoromethyl)phenyl]sulfonylpentoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol Openeye Name: 6-phenyl-5-[4-[5-[4-(trifluoromethyl)phenyl]sulfonylpentoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol CAS Name: 6-phenyl-5-[4-[5-[4-(trifluoromethyl)phenyl]sulfonylpentoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol IUPAC Name: 6-phenyl-5-[4-[5-[4-(trifluoromethyl)phenyl]sulfonylpentoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol Traditional Name: 6-phenyl-5-[4-[5-[4-(trifluoromethyl)phenyl]sulfonylpentoxy]phenyl]-8,9-dihydro-7H-benzocyclohepten-2-ol Formula: C35H33F3O4S MolecularWeight: 606.69433

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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)OCCCCCS(=O)(=O)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)C(=C(C1)C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCCS(=O)(=O)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C35H33F3O4S/c36-35(37,38)28-14-19-31(20-15-28)43(40,41)23-6-2-5-22-42-30-17-12-26(13-18-30)34-32(25-8-3-1-4-9-25)11-7-10-27-24-29(39)16-21-33(27)34/h1,3-4,8-9,12-21,24,39H,2,5-7,10-11,22-23H2