4-[4,6-bis(4-hydroxyphenyl)-1,3,5-trithian-2-yl]phenol

Systemtic Name: 4-[4,6-bis(4-hydroxyphenyl)-1,3,5-trithian-2-yl]phenol Openeye Name: 4-[4,6-bis(4-hydroxyphenyl)-1,3,5-trithian-2-yl]phenol CAS Name: 4-[4,6-bis(4-hydroxyphenyl)-1,3,5-trithian-2-yl]phenol IUPAC Name: 4-[4,6-bis(4-hydroxyphenyl)-1,3,5-trithian-2-yl]phenol Traditional Name: 4-[4,6-bis(4-hydroxyphenyl)-1,3,5-trithian-2-yl]phenol Formula: C21H18O3S3 MolecularWeight: 414.56082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2SC(SC(S2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1C2SC(SC(S2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C21H18O3S3/c22-16-7-1-13(2-8-16)19-25-20(14-3-9-17(23)10-4-14)27-21(26-19)15-5-11-18(24)12-6-15/h1-12,19-24H