2-(1,3-dithiol-2-ylidene)-4-[(E)-2-[4-[(E)-2-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]ethenyl]-2-methoxy-phenyl]ethenyl]-1,3-dithiole

Systemtic Name: 2-(1,3-dithiol-2-ylidene)-4-[(E)-2-[4-[(E)-2-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]ethenyl]-2-methoxy-phenyl]ethenyl]-1,3-dithiole Openeye Name: 2-(1,3-dithiol-2-ylidene)-4-[(E)-2-[4-[(E)-2-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]vinyl]-2-methoxy-phenyl]vinyl]-1,3-dithiole CAS Name: 2-(1,3-dithiol-2-ylidene)-4-[(E)-2-[4-[(E)-2-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]ethenyl]-2-methoxyphenyl]ethenyl]-1,3-dithiole IUPAC Name: 2-(1,3-dithiol-2-ylidene)-4-[(E)-2-[4-[(E)-2-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]ethenyl]-2-methoxyphenyl]ethenyl]-1,3-dithiole Traditional Name: 2-(1,3-dithiol-2-ylidene)-4-[(E)-2-[4-[(E)-2-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]vinyl]-2-methoxy-phenyl]vinyl]-1,3-dithiole Formula: C23H16OS8 MolecularWeight: 564.89254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CSC(=C3SC=CS3)S2)C=CC4=CSC(=C5SC=CS5)S4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=CSC(=C3SC=CS3)S2)/C=C/C4=CSC(=C5SC=CS5)S4

InChI

InChI=1S/C23H16OS8/c1-24-19-12-15(3-6-17-13-29-22(31-17)20-25-8-9-26-20)2-4-16(19)5-7-18-14-30-23(32-18)21-27-10-11-28-21/h2-14H,1H3/b6-3+,7-5+