6-[4-[(E)-2-[4-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-2,5-dimethoxy-phenyl]ethenyl]-2,6-dimethoxy-phenoxy]hexanoic acid

Systemtic Name: 6-[4-[(E)-2-[4-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-2,5-dimethoxy-phenyl]ethenyl]-2,6-dimethoxy-phenoxy]hexanoic acid Openeye Name: 6-[4-[(E)-2-[4-[(E)-2-(4-carbazol-9-ylphenyl)vinyl]-2,5-dimethoxy-phenyl]vinyl]-2,6-dimethoxy-phenoxy]hexanoic acid CAS Name: 6-[4-[(E)-2-[4-[(E)-2-[4-(9-carbazolyl)phenyl]ethenyl]-2,5-dimethoxyphenyl]ethenyl]-2,6-dimethoxyphenoxy]hexanoic acid IUPAC Name: 6-[4-[(E)-2-[4-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-2,5-dimethoxyphenyl]ethenyl]-2,6-dimethoxyphenoxy]hexanoic acid Traditional Name: 6-[4-[(E)-2-[4-[(E)-2-(4-carbazol-9-ylphenyl)vinyl]-2,5-dimethoxy-phenyl]vinyl]-2,6-dimethoxy-phenoxy]hexanoic acid Formula: C44H43NO7 MolecularWeight: 697.81472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCCCCC(=O)O)OC)C=CC2=C(C=C(C(=C2)OC)C=CC3=CC=C(C=C3)N4C5=CC=CC=C5C6=CC=CC=C64)OC

Isomeric SMILES

COC1=CC(=CC(=C1OCCCCCC(=O)O)OC)/C=C/C2=C(C=C(C(=C2)OC)/C=C/C3=CC=C(C=C3)N4C5=CC=CC=C5C6=CC=CC=C64)OC

InChI

InChI=1S/C44H43NO7/c1-48-39-29-33(22-18-31-26-41(50-3)44(42(27-31)51-4)52-25-11-5-6-16-43(46)47)40(49-2)28-32(39)21-17-30-19-23-34(24-20-30)45-37-14-9-7-12-35(37)36-13-8-10-15-38(36)45/h7-10,12-15,17-24,26-29H,5-6,11,16,25H2,1-4H3,(H,46,47)/b21-17+,22-18+