(E)-3-[2-ethyl-3-[3-(2-propylphenoxy)propoxy]phenoxy]-4-methoxy-2-methyl-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-3-[2-ethyl-3-[3-(2-propylphenoxy)propoxy]phenoxy]-4-methoxy-2-methyl-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-3-[2-ethyl-3-[3-(2-propylphenoxy)propoxy]phenoxy]-4-methoxy-2-methyl-4-oxo-but-2-enoic acid CAS Name: (E)-3-[2-ethyl-3-[3-(2-propylphenoxy)propoxy]phenoxy]-4-methoxy-2-methyl-4-oxo-2-butenoic acid IUPAC Name: (E)-3-[2-ethyl-3-[3-(2-propylphenoxy)propoxy]phenoxy]-4-methoxy-2-methyl-4-oxobut-2-enoic acid Traditional Name: (E)-3-[2-ethyl-3-[3-(2-propylphenoxy)propoxy]phenoxy]-4-keto-4-methoxy-2-methyl-but-2-enoic acid Formula: C26H32O7 MolecularWeight: 456.52808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OCCCOC2=CC=CC(=C2CC)OC(=C(C)C(=O)O)C(=O)OC

Isomeric SMILES

CCCC1=CC=CC=C1OCCCOC2=CC=CC(=C2CC)O/C(=C(\C)/C(=O)O)/C(=O)OC

InChI

InChI=1S/C26H32O7/c1-5-11-19-12-7-8-13-21(19)31-16-10-17-32-22-14-9-15-23(20(22)6-2)33-24(26(29)30-4)18(3)25(27)28/h7-9,12-15H,5-6,10-11,16-17H2,1-4H3,(H,27,28)/b24-18+