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

Systemtic Name: 6-[4-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-2,6-dimethoxy-phenoxy]hexanoic acid Openeye Name: 6-[4-[(E)-2-(4-carbazol-9-ylphenyl)vinyl]-2,6-dimethoxy-phenoxy]hexanoic acid CAS Name: 6-[4-[(E)-2-[4-(9-carbazolyl)phenyl]ethenyl]-2,6-dimethoxyphenoxy]hexanoic acid IUPAC Name: 6-[4-[(E)-2-(4-carbazol-9-ylphenyl)ethenyl]-2,6-dimethoxyphenoxy]hexanoic acid Traditional Name: 6-[4-[(E)-2-(4-carbazol-9-ylphenyl)vinyl]-2,6-dimethoxy-phenoxy]hexanoic acid Formula: C34H33NO5 MolecularWeight: 535.62952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCCCCC(=O)O)OC)C=CC2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

COC1=CC(=CC(=C1OCCCCCC(=O)O)OC)/C=C/C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C34H33NO5/c1-38-31-22-25(23-32(39-2)34(31)40-21-9-3-4-14-33(36)37)16-15-24-17-19-26(20-18-24)35-29-12-7-5-10-27(29)28-11-6-8-13-30(28)35/h5-8,10-13,15-20,22-23H,3-4,9,14,21H2,1-2H3,(H,36,37)/b16-15+