6-[methyl-[4-[(E)-2-[5-[(E)-2-[5-[(E)-2-(4-nitrophenyl)ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]ethenyl]phenyl]amino]hexan-1-ol

Systemtic Name: 6-[methyl-[4-[(E)-2-[5-[(E)-2-[5-[(E)-2-(4-nitrophenyl)ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]ethenyl]phenyl]amino]hexan-1-ol Openeye Name: 6-[N-methyl-4-[(E)-2-[5-[(E)-2-[5-[(E)-2-(4-nitrophenyl)vinyl]-2-thienyl]vinyl]-2-thienyl]vinyl]anilino]hexan-1-ol CAS Name: 6-[N-methyl-4-[(E)-2-[5-[(E)-2-[5-[(E)-2-(4-nitrophenyl)ethenyl]-2-thiophenyl]ethenyl]-2-thiophenyl]ethenyl]anilino]-1-hexanol IUPAC Name: 6-[N-methyl-4-[(E)-2-[5-[(E)-2-[5-[(E)-2-(4-nitrophenyl)ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]ethenyl]anilino]hexan-1-ol Traditional Name: 6-[N-methyl-4-[(E)-2-[5-[(E)-2-[5-[(E)-2-(4-nitrophenyl)vinyl]-2-thienyl]vinyl]-2-thienyl]vinyl]anilino]hexan-1-ol Formula: C33H34N2O3S2 MolecularWeight: 570.76466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCO)C1=CC=C(C=C1)C=CC2=CC=C(S2)C=CC3=CC=C(S3)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CCCCCCO)C1=CC=C(C=C1)/C=C/C2=CC=C(S2)/C=C/C3=CC=C(S3)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C33H34N2O3S2/c1-34(24-4-2-3-5-25-36)28-12-6-26(7-13-28)10-16-30-18-20-32(39-30)22-23-33-21-19-31(40-33)17-11-27-8-14-29(15-9-27)35(37)38/h6-23,36H,2-5,24-25H2,1H3/b16-10+,17-11+,23-22+