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

Systemtic Name: 5-[4-[5-(4-fluoranylbutylsulfanyl)pentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol Openeye Name: 5-[4-[5-(4-fluorobutylsulfanyl)pentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol CAS Name: 5-[4-[5-(4-fluorobutylthio)pentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol IUPAC Name: 5-[4-[5-(4-fluorobutylsulfanyl)pentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol Traditional Name: 5-[4-[5-(4-fluorobutylthio)pentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzocyclohepten-2-ol Formula: C32H37FO2S MolecularWeight: 504.698383

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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)OCCCCCSCCCCF

Isomeric SMILES

C1CC2=C(C=CC(=C2)O)C(=C(C1)C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCCSCCCCF

InChI

InChI=1S/C32H37FO2S/c33-20-5-8-23-36-22-7-2-6-21-35-29-17-14-26(15-18-29)32-30(25-10-3-1-4-11-25)13-9-12-27-24-28(34)16-19-31(27)32/h1,3-4,10-11,14-19,24,34H,2,5-9,12-13,20-23H2