2-(2-octylsulfinylpropyl)benzo[d][1,3,6]benzotrioxocine

Systemtic Name: 2-(2-octylsulfinylpropyl)benzo[d][1,3,6]benzotrioxocine Openeye Name: 2-(2-octylsulfinylpropyl)benzo[d][1,3,6]benzotrioxocine CAS Name: 2-(2-octylsulfinylpropyl)benzo[d][1,3,6]benzotrioxocin IUPAC Name: 2-(2-octylsulfinylpropyl)benzo[d][1,3,6]benzotrioxocine Traditional Name: 2-(2-octylsulfinylpropyl)benzo[d][1,3,6]benzotrioxocin Formula: C24H32O4S MolecularWeight: 416.57348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)C(C)CC1=CC2=C(C=C1)OC3=CC=CC=C3OCO2

Isomeric SMILES

CCCCCCCCS(=O)C(C)CC1=CC2=C(C=C1)OC3=CC=CC=C3OCO2

InChI

InChI=1S/C24H32O4S/c1-3-4-5-6-7-10-15-29(25)19(2)16-20-13-14-23-24(17-20)27-18-26-21-11-8-9-12-22(21)28-23/h8-9,11-14,17,19H,3-7,10,15-16,18H2,1-2H3