3,10-di(propan-2-yloxy)-[1,4]benzoxathiino[2,3-b]phenoxathiine

Systemtic Name: 3,10-di(propan-2-yloxy)-[1,4]benzoxathiino[2,3-b]phenoxathiine Openeye Name: 3,10-diisopropoxy-[1,4]benzoxathiino[2,3-b]phenoxathiine CAS Name: 3,10-di(propan-2-yloxy)-[1,4]benzoxathiino[2,3-b]phenoxathiine IUPAC Name: 3,10-di(propan-2-yloxy)-[1,4]benzoxathiino[2,3-b]phenoxathiine Traditional Name: 3,10-diisopropoxy-[1,4]benzoxathiino[2,3-b]phenoxathiine Formula: C24H22O4S2 MolecularWeight: 438.55908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)SC3=CC4=C(C=C3O2)SC5=C(O4)C=C(C=C5)OC(C)C

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)SC3=CC4=C(C=C3O2)SC5=C(O4)C=C(C=C5)OC(C)C

InChI

InChI=1S/C24H22O4S2/c1-13(2)25-15-5-7-21-17(9-15)27-19-11-24-20(12-23(19)29-21)28-18-10-16(26-14(3)4)6-8-22(18)30-24/h5-14H,1-4H3