3-(4-pentoxyphenyl)-3,8-bis(5-thiophen-2-ylthiophen-2-yl)benzo[f]chromene

Systemtic Name: 3-(4-pentoxyphenyl)-3,8-bis(5-thiophen-2-ylthiophen-2-yl)benzo[f]chromene Openeye Name: 3-(4-pentoxyphenyl)-3,8-bis[5-(2-thienyl)-2-thienyl]benzo[f]chromene CAS Name: 3-(4-pentoxyphenyl)-3,8-bis(5-thiophen-2-yl-2-thiophenyl)benzo[f][1]benzopyran IUPAC Name: 3-(4-pentoxyphenyl)-3,8-bis(5-thiophen-2-ylthiophen-2-yl)benzo[f]chromene Traditional Name: 3-(4-amoxyphenyl)-3,8-bis[5-(2-thienyl)-2-thienyl]benzo[f]chromene Formula: C40H32O2S4 MolecularWeight: 672.94088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)C5=CC=C(S5)C6=CC=CS6)C7=CC=C(S7)C8=CC=CS8

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)C5=CC=C(S5)C6=CC=CS6)C7=CC=C(S7)C8=CC=CS8

InChI

InChI=1S/C40H32O2S4/c1-2-3-4-23-41-30-13-11-29(12-14-30)40(39-20-19-38(46-39)36-8-6-25-44-36)22-21-32-31-15-9-28(26-27(31)10-16-33(32)42-40)34-17-18-37(45-34)35-7-5-24-43-35/h5-22,24-26H,2-4,23H2,1H3