[4-[(2S,3R)-4-(4-acetyloxy-3-methoxy-phenyl)-2,3-dimethyl-4-oxidanylidene-butyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(2S,3R)-4-(4-acetyloxy-3-methoxy-phenyl)-2,3-dimethyl-4-oxidanylidene-butyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(2S,3R)-4-(4-acetoxy-3-methoxy-phenyl)-2,3-dimethyl-4-oxo-butyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(2S,3R)-4-(4-acetyloxy-3-methoxyphenyl)-2,3-dimethyl-4-oxobutyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(2S,3R)-4-(4-acetyloxy-3-methoxyphenyl)-2,3-dimethyl-4-oxobutyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(2S,3R)-4-(4-acetoxy-3-methoxy-phenyl)-4-keto-2,3-dimethyl-butyl]-2-methoxy-phenyl] ester Formula: C24H28O7 MolecularWeight: 428.47492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC(=O)C)OC)C(C)C(=O)C2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

C[C@@H](CC1=CC(=C(C=C1)OC(=O)C)OC)[C@@H](C)C(=O)C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C24H28O7/c1-14(11-18-7-9-20(30-16(3)25)22(12-18)28-5)15(2)24(27)19-8-10-21(31-17(4)26)23(13-19)29-6/h7-10,12-15H,11H2,1-6H3/t14-,15+/m0/s1