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

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

Systemtic Name:6-phenyl-5-[4-[6-(pyridin-2-ylmethylsulfinyl)hexoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol
Openeye Name:6-phenyl-5-[4-[6-(2-pyridylmethylsulfinyl)hexoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol
CAS Name:6-phenyl-5-[4-[6-(2-pyridinylmethylsulfinyl)hexoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol
IUPAC Name:6-phenyl-5-[4-[6-(pyridin-2-ylmethylsulfinyl)hexoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol
Traditional Name:6-phenyl-5-[4-[6-(2-pyridylmethylsulfinyl)hexoxy]phenyl]-8,9-dihydro-7H-benzocyclohepten-2-ol
Formula: C35H37NO3S
MolecularWeight: 551.73818
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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)CC5=CC=CC=N5


Isomeric SMILES

C1CC2=C(C=CC(=C2)O)C(=C(C1)C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCCCS(=O)CC5=CC=CC=N5


InChI

InChI=1S/C35H37NO3S/c37-31-18-21-34-29(25-31)13-10-15-33(27-11-4-3-5-12-27)35(34)28-16-19-32(20-17-28)39-23-8-1-2-9-24-40(38)26-30-14-6-7-22-36-30/h3-7,11-12,14,16-22,25,37H,1-2,8-10,13,15,23-24,26H2


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