5-[5-[5-[5-(3-cyclopentylpropyl)-3-hexyl-thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]-4-hexyl-thiophene-2-carbaldehyde

Systemtic Name: 5-[5-[5-[5-(3-cyclopentylpropyl)-3-hexyl-thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]-4-hexyl-thiophene-2-carbaldehyde Openeye Name: 5-[5-[5-[5-(3-cyclopentylpropyl)-3-hexyl-2-thienyl]-2-thienyl]-2-thienyl]-4-hexyl-thiophene-2-carbaldehyde CAS Name: 5-[5-[5-[5-(3-cyclopentylpropyl)-3-hexyl-2-thiophenyl]-2-thiophenyl]-2-thiophenyl]-4-hexyl-2-thiophenecarboxaldehyde IUPAC Name: 5-[5-[5-[5-(3-cyclopentylpropyl)-3-hexylthiophen-2-yl]thiophen-2-yl]thiophen-2-yl]-4-hexylthiophene-2-carbaldehyde Traditional Name: 5-[5-[5-[5-(3-cyclopentylpropyl)-3-hexyl-2-thienyl]-2-thienyl]-2-thienyl]-4-hexyl-thiophene-2-carbaldehyde Formula: C37H43OS4 MolecularWeight: 631.99672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(SC(=C1)CCC[C]2[CH][CH][CH][CH]2)C3=CC=C(S3)C4=CC=C(S4)C5=C(C=C(S5)C=O)CCCCCC

Isomeric SMILES

CCCCCCC1=C(SC(=C1)CCC[C]2[CH][CH][CH][CH]2)C3=CC=C(S3)C4=CC=C(S4)C5=C(C=C(S5)C=O)CCCCCC

InChI

InChI=1S/C37H43OS4/c1-3-5-7-9-17-28-24-30(19-13-16-27-14-11-12-15-27)39-36(28)34-22-20-32(41-34)33-21-23-35(42-33)37-29(18-10-8-6-4-2)25-31(26-38)40-37/h11-12,14-15,20-26H,3-10,13,16-19H2,1-2H3