[(1S,5S,6R)-5,6-bis[(4-methoxyphenyl)methoxy]-2-oxidanylidene-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,5S,6R)-5,6-bis[(4-methoxyphenyl)methoxy]-2-oxidanylidene-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,5S,6R)-5,6-bis[(4-methoxyphenyl)methoxy]-2-oxo-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,5S,6R)-5,6-bis[(4-methoxyphenyl)methoxy]-2-oxo-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,5S,6R)-5,6-bis[(4-methoxyphenyl)methoxy]-2-oxocyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,5S,6R)-2-keto-5,6-bis(p-anisyloxy)cyclohex-3-en-1-yl] ester Formula: C24H26O7 MolecularWeight: 426.45904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C=CC1=O)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](C=CC1=O)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26O7/c1-16(25)31-23-21(26)12-13-22(29-14-17-4-8-19(27-2)9-5-17)24(23)30-15-18-6-10-20(28-3)11-7-18/h4-13,22-24H,14-15H2,1-3H3/t22-,23+,24+/m0/s1