1,3-bis(2-dibenzothiophen-2-ylethoxy)-1,3-bis(oxidanyl)propan-2-one

Systemtic Name: 1,3-bis(2-dibenzothiophen-2-ylethoxy)-1,3-bis(oxidanyl)propan-2-one Openeye Name: 1,3-bis(2-dibenzothiophen-2-ylethoxy)-1,3-dihydroxy-propan-2-one CAS Name: 1,3-bis[2-(2-dibenzothiophenyl)ethoxy]-1,3-dihydroxy-2-propanone IUPAC Name: 1,3-bis(2-dibenzothiophen-2-ylethoxy)-1,3-dihydroxypropan-2-one Traditional Name: 1,3-bis(2-dibenzothiophen-2-ylethoxy)-1,3-dihydroxy-acetone Formula: C31H26O5S2 MolecularWeight: 542.66514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)CCOC(C(=O)C(O)OCCC4=CC5=C(C=C4)SC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)CCOC(C(=O)C(O)OCCC4=CC5=C(C=C4)SC6=CC=CC=C65)O

InChI

InChI=1S/C31H26O5S2/c32-29(30(33)35-15-13-19-9-11-27-23(17-19)21-5-1-3-7-25(21)37-27)31(34)36-16-14-20-10-12-28-24(18-20)22-6-2-4-8-26(22)38-28/h1-12,17-18,30-31,33-34H,13-16H2