(2,6-dimethylphenyl) (2S,3S,4S)-4-[(4S,5S,6R)-6-[(2R)-1-(2,6-dimethylphenoxy)-1-oxidanylidene-propan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-2-methyl-3-oxidanyl-pentanoate

Systemtic Name: (2,6-dimethylphenyl) (2S,3S,4S)-4-[(4S,5S,6R)-6-[(2R)-1-(2,6-dimethylphenoxy)-1-oxidanylidene-propan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-2-methyl-3-oxidanyl-pentanoate Openeye Name: (2,6-dimethylphenyl) (2S,3S,4S)-4-[(4S,5S,6R)-6-[(1R)-2-(2,6-dimethylphenoxy)-1-methyl-2-oxo-ethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-3-hydroxy-2-methyl-pentanoate CAS Name: (2S,3S,4S)-4-[(4S,5S,6R)-6-[(2R)-1-(2,6-dimethylphenoxy)-1-oxopropan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-3-hydroxy-2-methylpentanoic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) (2S,3S,4S)-4-[(4S,5S,6R)-6-[(2R)-1-(2,6-dimethylphenoxy)-1-oxopropan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-3-hydroxy-2-methylpentanoate Traditional Name: (2S,3S,4S)-4-[(4S,5S,6R)-6-[(1R)-2-(2,6-dimethylphenoxy)-2-keto-1-methyl-ethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-3-hydroxy-2-methyl-valeric acid (2,6-dimethylphenyl) ester Formula: C32H44O7 MolecularWeight: 540.68756

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(OC1C(C)C(=O)OC2=C(C=CC=C2C)C)(C)C)C(C)C(C(C)C(=O)OC3=C(C=CC=C3C)C)O

Isomeric SMILES

C[C@H]1[C@@H](OC(O[C@H]1[C@@H](C)C(=O)OC2=C(C=CC=C2C)C)(C)C)[C@@H](C)[C@@H]([C@H](C)C(=O)OC3=C(C=CC=C3C)C)O

InChI

InChI=1S/C32H44O7/c1-17-13-11-14-18(2)26(17)36-30(34)22(6)25(33)21(5)28-23(7)29(39-32(9,10)38-28)24(8)31(35)37-27-19(3)15-12-16-20(27)4/h11-16,21-25,28-29,33H,1-10H3/t21-,22-,23-,24+,25-,28-,29+/m0/s1