(2E)-4-(2,5-dibutoxy-4-ethyl-phenyl)-2-[4-(2,5-dibutoxy-4-ethyl-phenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole

Systemtic Name: (2E)-4-(2,5-dibutoxy-4-ethyl-phenyl)-2-[4-(2,5-dibutoxy-4-ethyl-phenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole Openeye Name: (2E)-4-(2,5-dibutoxy-4-ethyl-phenyl)-2-[4-(2,5-dibutoxy-4-ethyl-phenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole CAS Name: (2E)-4-(2,5-dibutoxy-4-ethylphenyl)-2-[4-(2,5-dibutoxy-4-ethylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole IUPAC Name: (2E)-4-(2,5-dibutoxy-4-ethylphenyl)-2-[4-(2,5-dibutoxy-4-ethylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole Traditional Name: (2E)-4-(2,5-dibutoxy-4-ethyl-phenyl)-2-[4-(2,5-dibutoxy-4-ethyl-phenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole Formula: C38H52O4S4 MolecularWeight: 701.07708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1C2=CSC(=C3SC=C(S3)C4=CC(=C(C=C4OCCCC)CC)OCCCC)S2)OCCCC)CC

Isomeric SMILES

CCCCOC1=CC(=C(C=C1C2=CS/C(=C\3/SC=C(S3)C4=CC(=C(C=C4OCCCC)CC)OCCCC)/S2)OCCCC)CC

InChI

InChI=1S/C38H52O4S4/c1-7-13-17-39-31-23-29(33(21-27(31)11-5)41-19-15-9-3)35-25-43-37(45-35)38-44-26-36(46-38)30-24-32(40-18-14-8-2)28(12-6)22-34(30)42-20-16-10-4/h21-26H,7-20H2,1-6H3/b38-37+