5-[6-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]hexoxy]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[6-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]hexoxy]benzene-1,3-dicarboxylic acid Openeye Name: 5-[6-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]hexoxy]benzene-1,3-dicarboxylic acid CAS Name: 5-[6-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]hexoxy]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[6-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]hexoxy]benzene-1,3-dicarboxylic acid Traditional Name: 5-[6-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]hexoxy]isophthalic acid Formula: C29H28O6 MolecularWeight: 472.52902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)CCCCCCOC3=CC(=CC(=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)CCCCCCOC3=CC(=CC(=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C29H28O6/c30-27(23-9-5-3-6-10-23)16-15-22-13-11-21(12-14-22)8-4-1-2-7-17-35-26-19-24(28(31)32)18-25(20-26)29(33)34/h3,5-6,9-16,18-20H,1-2,4,7-8,17H2,(H,31,32)(H,33,34)/b16-15+