[4-[(1R,2S)-1-acetyloxy-2-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(1R,2S)-1-acetyloxy-2-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(1R,2S)-1-acetoxy-2-(4-allyl-2-methoxy-phenoxy)propyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(1R,2S)-1-acetyloxy-2-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(1R,2S)-1-acetyloxy-2-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(1R,2S)-1-acetoxy-2-(4-allyl-2-methoxy-phenoxy)propyl]-2-methoxy-phenyl] ester Formula: C24H28O7 MolecularWeight: 428.47492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)OC(=O)C)OC)OC(=O)C)OC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

C[C@@H]([C@@H](C1=CC(=C(C=C1)OC(=O)C)OC)OC(=O)C)OC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C24H28O7/c1-7-8-18-9-11-20(22(13-18)27-5)29-15(2)24(31-17(4)26)19-10-12-21(30-16(3)25)23(14-19)28-6/h7,9-15,24H,1,8H2,2-6H3/t15-,24-/m0/s1