3-methoxy-2-[(1Z,3Z)-1,3,4-tris(3-methoxythiophen-2-yl)buta-1,3-dien-2-yl]thiophene

Systemtic Name: 3-methoxy-2-[(1Z,3Z)-1,3,4-tris(3-methoxythiophen-2-yl)buta-1,3-dien-2-yl]thiophene Openeye Name: 2-[(Z,1Z)-2,3-bis(3-methoxy-2-thienyl)-1-[(3-methoxy-2-thienyl)methylene]allyl]-3-methoxy-thiophene CAS Name: 3-methoxy-2-[(1Z,3Z)-1,3,4-tris(3-methoxy-2-thiophenyl)buta-1,3-dien-2-yl]thiophene IUPAC Name: 3-methoxy-2-[(1Z,3Z)-1,3,4-tris(3-methoxythiophen-2-yl)buta-1,3-dien-2-yl]thiophene Traditional Name: 2-[(Z,1Z)-2,3-bis(3-methoxy-2-thienyl)-1-[(3-methoxy-2-thienyl)methylene]allyl]-3-methoxy-thiophene Formula: C24H22O4S4 MolecularWeight: 502.68908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)C=C(C2=C(C=CS2)OC)C(=CC3=C(C=CS3)OC)C4=C(C=CS4)OC

Isomeric SMILES

COC1=C(SC=C1)/C=C(/C(=C/C2=C(C=CS2)OC)/C3=C(C=CS3)OC)\C4=C(C=CS4)OC

InChI

InChI=1S/C24H22O4S4/c1-25-17-5-9-29-21(17)13-15(23-19(27-3)7-11-31-23)16(24-20(28-4)8-12-32-24)14-22-18(26-2)6-10-30-22/h5-14H,1-4H3/b15-13-,16-14-