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

Systemtic Name: 3-[3-(4-ethanoyl-3-ethoxy-2-propyl-phenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 3-[3-(4-acetyl-3-ethoxy-2-propyl-phenoxy)propoxy]-8-propyl-chromane-2-carboxylic acid CAS Name: 3-[3-(4-acetyl-3-ethoxy-2-propylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 3-[3-(4-acetyl-3-ethoxy-2-propylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 3-[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=CC=CC2=C1OC(C(C2)OCCCOC3=C(C(=C(C=C3)C(=O)C)OCC)CCC)C(=O)O

Isomeric SMILES

CCCC1=CC=CC2=C1OC(C(C2)OCCCOC3=C(C(=C(C=C3)C(=O)C)OCC)CCC)C(=O)O

InChI

InChI=1S/C29H38O7/c1-5-10-20-12-8-13-21-18-25(28(29(31)32)36-26(20)21)35-17-9-16-34-24-15-14-22(19(4)30)27(33-7-3)23(24)11-6-2/h8,12-15,25,28H,5-7,9-11,16-18H2,1-4H3,(H,31,32)