[(E,4R,5R)-4,5-bis[(4-methoxyphenyl)methoxy]-2-methyl-7-oxidanylidene-hept-2-enyl] ethanoate

Systemtic Name: [(E,4R,5R)-4,5-bis[(4-methoxyphenyl)methoxy]-2-methyl-7-oxidanylidene-hept-2-enyl] ethanoate Openeye Name: [(E,4R,5R)-4,5-bis[(4-methoxyphenyl)methoxy]-2-methyl-7-oxo-hept-2-enyl] acetate CAS Name: acetic acid [(E,4R,5R)-4,5-bis[(4-methoxyphenyl)methoxy]-2-methyl-7-oxohept-2-enyl] ester IUPAC Name: [(E,4R,5R)-4,5-bis[(4-methoxyphenyl)methoxy]-2-methyl-7-oxohept-2-enyl] acetate Traditional Name: acetic acid [(E,4R,5R)-7-keto-2-methyl-4,5-bis(p-anisyloxy)hept-2-enyl] ester Formula: C26H32O7 MolecularWeight: 456.52808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32O7/c1-19(16-31-20(2)28)15-26(33-18-22-7-11-24(30-4)12-8-22)25(13-14-27)32-17-21-5-9-23(29-3)10-6-21/h5-12,14-15,25-26H,13,16-18H2,1-4H3/b19-15+/t25-,26-/m1/s1