4-(3-hexoxy-2-hexoxycarbonyl-3-oxidanylidene-prop-1-enyl)benzoic acid

Systemtic Name: 4-(3-hexoxy-2-hexoxycarbonyl-3-oxidanylidene-prop-1-enyl)benzoic acid Openeye Name: 4-(3-hexoxy-2-hexoxycarbonyl-3-oxo-prop-1-enyl)benzoic acid CAS Name: 4-[3-hexoxy-2-[hexoxy(oxo)methyl]-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-(3-hexoxy-2-hexoxycarbonyl-3-oxoprop-1-enyl)benzoic acid Traditional Name: 4-(3-hexoxy-2-hexoxycarbonyl-3-keto-prop-1-enyl)benzoic acid Formula: C23H32O6 MolecularWeight: 404.49658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C(=CC1=CC=C(C=C1)C(=O)O)C(=O)OCCCCCC

Isomeric SMILES

CCCCCCOC(=O)C(=CC1=CC=C(C=C1)C(=O)O)C(=O)OCCCCCC

InChI

InChI=1S/C23H32O6/c1-3-5-7-9-15-28-22(26)20(23(27)29-16-10-8-6-4-2)17-18-11-13-19(14-12-18)21(24)25/h11-14,17H,3-10,15-16H2,1-2H3,(H,24,25)