4-[(2E)-2-[4-(4-hydroxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]phenol

Systemtic Name: 4-[(2E)-2-[4-(4-hydroxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]phenol Openeye Name: 4-[(2E)-2-[4-(4-hydroxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]phenol CAS Name: 4-[(2E)-2-[4-(4-hydroxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]phenol IUPAC Name: 4-[(2E)-2-[4-(4-hydroxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]phenol Traditional Name: 4-[(2E)-2-[4-(4-hydroxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiol-4-yl]phenol Formula: C18H12O2S4 MolecularWeight: 388.54668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=C3SC=C(S3)C4=CC=C(C=C4)O)S2)O

Isomeric SMILES

C1=CC(=CC=C1C2=CS/C(=C\3/SC=C(S3)C4=CC=C(C=C4)O)/S2)O

InChI

InChI=1S/C18H12O2S4/c19-13-5-1-11(2-6-13)15-9-21-17(23-15)18-22-10-16(24-18)12-3-7-14(20)8-4-12/h1-10,19-20H/b18-17+