[2-[acetyloxy-(3-phenylmethoxyphenyl)methyl]-5,6-dimethoxy-3-methyl-phenyl] ethanoate

Systemtic Name: [2-[acetyloxy-(3-phenylmethoxyphenyl)methyl]-5,6-dimethoxy-3-methyl-phenyl] ethanoate Openeye Name: [2-[acetoxy-(3-benzyloxyphenyl)methyl]-5,6-dimethoxy-3-methyl-phenyl] acetate CAS Name: acetic acid [2-[acetyloxy-(3-phenylmethoxyphenyl)methyl]-5,6-dimethoxy-3-methylphenyl] ester IUPAC Name: [2-[acetyloxy-(3-phenylmethoxyphenyl)methyl]-5,6-dimethoxy-3-methylphenyl] acetate Traditional Name: acetic acid [2-[acetoxy-(3-benzoxyphenyl)methyl]-5,6-dimethoxy-3-methyl-phenyl] ester Formula: C27H28O7 MolecularWeight: 464.50702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(C2=CC(=CC=C2)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C(C2=CC(=CC=C2)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC)OC

InChI

InChI=1S/C27H28O7/c1-17-14-23(30-4)26(31-5)27(34-19(3)29)24(17)25(33-18(2)28)21-12-9-13-22(15-21)32-16-20-10-7-6-8-11-20/h6-15,25H,16H2,1-5H3