2-[4-(3,4-dihexoxythiophen-2-yl)phenyl]-3,4-dihexoxy-thiophene

Systemtic Name: 2-[4-(3,4-dihexoxythiophen-2-yl)phenyl]-3,4-dihexoxy-thiophene Openeye Name: 2-[4-(3,4-dihexoxy-2-thienyl)phenyl]-3,4-dihexoxy-thiophene CAS Name: 2-[4-(3,4-dihexoxy-2-thiophenyl)phenyl]-3,4-dihexoxythiophene IUPAC Name: 2-[4-(3,4-dihexoxythiophen-2-yl)phenyl]-3,4-dihexoxythiophene Traditional Name: 2-[4-(3,4-dihexoxy-2-thienyl)phenyl]-3,4-dihexoxy-thiophene Formula: C38H58O4S2 MolecularWeight: 642.99472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CSC(=C1OCCCCCC)C2=CC=C(C=C2)C3=C(C(=CS3)OCCCCCC)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CSC(=C1OCCCCCC)C2=CC=C(C=C2)C3=C(C(=CS3)OCCCCCC)OCCCCCC

InChI

InChI=1S/C38H58O4S2/c1-5-9-13-17-25-39-33-29-43-37(35(33)41-27-19-15-11-7-3)31-21-23-32(24-22-31)38-36(42-28-20-16-12-8-4)34(30-44-38)40-26-18-14-10-6-2/h21-24,29-30H,5-20,25-28H2,1-4H3