(E,4R,5S)-4-[(4-methoxyphenyl)methoxy]-5-[(E,4R,5S)-4-[(4-methoxyphenyl)methoxy]-5-[(3R)-3-oxidanylbutanoyl]oxy-hex-2-enoyl]oxy-hex-2-enoic acid

Systemtic Name: (E,4R,5S)-4-[(4-methoxyphenyl)methoxy]-5-[(E,4R,5S)-4-[(4-methoxyphenyl)methoxy]-5-[(3R)-3-oxidanylbutanoyl]oxy-hex-2-enoyl]oxy-hex-2-enoic acid Openeye Name: (E,4R,5S)-5-[(E,4R,5S)-5-[(3R)-3-hydroxybutanoyl]oxy-4-[(4-methoxyphenyl)methoxy]hex-2-enoyl]oxy-4-[(4-methoxyphenyl)methoxy]hex-2-enoic acid CAS Name: (E,4R,5S)-5-[(E,4R,5S)-5-[(3R)-3-hydroxy-1-oxobutoxy]-4-[(4-methoxyphenyl)methoxy]-1-oxohex-2-enoxy]-4-[(4-methoxyphenyl)methoxy]-2-hexenoic acid IUPAC Name: (E,4R,5S)-5-[(E,4R,5S)-5-[(3R)-3-hydroxybutanoyl]oxy-4-[(4-methoxyphenyl)methoxy]hex-2-enoyl]oxy-4-[(4-methoxyphenyl)methoxy]hex-2-enoic acid Traditional Name: (E,4R,5S)-5-[(E,4R,5S)-5-[(3R)-3-hydroxybutanoyl]oxy-4-p-anisyloxy-hex-2-enoyl]oxy-4-p-anisyloxy-hex-2-enoic acid Formula: C32H40O11 MolecularWeight: 600.6534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(C)C(C=CC(=O)OC(C)C(C=CC(=O)O)OCC1=CC=C(C=C1)OC)OCC2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@H](CC(=O)O[C@@H](C)[C@@H](/C=C/C(=O)O[C@@H](C)[C@@H](/C=C/C(=O)O)OCC1=CC=C(C=C1)OC)OCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C32H40O11/c1-21(33)18-32(37)43-23(3)29(41-20-25-8-12-27(39-5)13-9-25)15-17-31(36)42-22(2)28(14-16-30(34)35)40-19-24-6-10-26(38-4)11-7-24/h6-17,21-23,28-29,33H,18-20H2,1-5H3,(H,34,35)/b16-14+,17-15+/t21-,22+,23+,28-,29-/m1/s1