[3-acetyloxy-2-[4-methanoyl-2-(methoxymethoxy)phenoxy]-3-(3-methoxy-4-phenylmethoxy-phenyl)propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[4-methanoyl-2-(methoxymethoxy)phenoxy]-3-(3-methoxy-4-phenylmethoxy-phenyl)propyl] ethanoate Openeye Name: [3-acetoxy-3-(4-benzyloxy-3-methoxy-phenyl)-2-[4-formyl-2-(methoxymethoxy)phenoxy]propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[4-formyl-2-(methoxymethoxy)phenoxy]-3-(3-methoxy-4-phenylmethoxyphenyl)propyl] ester IUPAC Name: [3-acetyloxy-2-[4-formyl-2-(methoxymethoxy)phenoxy]-3-(3-methoxy-4-phenylmethoxyphenyl)propyl] acetate Traditional Name: acetic acid [3-acetoxy-3-(4-benzoxy-3-methoxy-phenyl)-2-[4-formyl-2-(methoxymethoxy)phenoxy]propyl] ester Formula: C30H32O10 MolecularWeight: 552.56908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)OC(=O)C)OC3=C(C=C(C=C3)C=O)OCOC

Isomeric SMILES

CC(=O)OCC(C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)OC(=O)C)OC3=C(C=C(C=C3)C=O)OCOC

InChI

InChI=1S/C30H32O10/c1-20(32)36-18-29(40-26-12-10-23(16-31)14-28(26)38-19-34-3)30(39-21(2)33)24-11-13-25(27(15-24)35-4)37-17-22-8-6-5-7-9-22/h5-16,29-30H,17-19H2,1-4H3