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

Systemtic Name: 6-phenyl-5-[4-[4-(pyridin-2-ylmethylsulfinyl)butoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol Openeye Name: 6-phenyl-5-[4-[4-(2-pyridylmethylsulfinyl)butoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol CAS Name: 6-phenyl-5-[4-[4-(2-pyridinylmethylsulfinyl)butoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol IUPAC Name: 6-phenyl-5-[4-[4-(pyridin-2-ylmethylsulfinyl)butoxy]phenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol Traditional Name: 6-phenyl-5-[4-[4-(2-pyridylmethylsulfinyl)butoxy]phenyl]-8,9-dihydro-7H-benzocyclohepten-2-ol Formula: C33H33NO3S MolecularWeight: 523.68502

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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)OCCCCS(=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)OCCCCS(=O)CC5=CC=CC=N5

InChI

InChI=1S/C33H33NO3S/c35-29-16-19-32-27(23-29)11-8-13-31(25-9-2-1-3-10-25)33(32)26-14-17-30(18-15-26)37-21-6-7-22-38(36)24-28-12-4-5-20-34-28/h1-5,9-10,12,14-20,23,35H,6-8,11,13,21-22,24H2