7-[3-(4-ethanoyl-3-ethoxy-2-propyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid

Systemtic Name: 7-[3-(4-ethanoyl-3-ethoxy-2-propyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 7-[3-(4-acetyl-3-ethoxy-2-propyl-phenoxy)propoxy]-8-propyl-chromane-2-carboxylic acid CAS Name: 7-[3-(4-acetyl-3-ethoxy-2-propylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[3-(4-acetyl-3-ethoxy-2-propylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 7-[3-(4-acetyl-3-ethoxy-2-propyl-phenoxy)propoxy]-8-propyl-chroman-2-carboxylic acid Formula: C29H38O7 MolecularWeight: 498.60782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)C)OCC)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)C)OCC)CCC

InChI

InChI=1S/C29H38O7/c1-5-9-22-24(14-11-20-12-15-26(29(31)32)36-27(20)22)34-17-8-18-35-25-16-13-21(19(4)30)28(33-7-3)23(25)10-6-2/h11,13-14,16,26H,5-10,12,15,17-18H2,1-4H3,(H,31,32)