[5-phenylmethoxy-2-[3-(2,3,4,5-tetramethoxyphenyl)prop-2-enoyl]phenyl] ethanoate

Systemtic Name: [5-phenylmethoxy-2-[3-(2,3,4,5-tetramethoxyphenyl)prop-2-enoyl]phenyl] ethanoate Openeye Name: [5-benzyloxy-2-[3-(2,3,4,5-tetramethoxyphenyl)prop-2-enoyl]phenyl] acetate CAS Name: acetic acid [2-[1-oxo-3-(2,3,4,5-tetramethoxyphenyl)prop-2-enyl]-5-phenylmethoxyphenyl] ester IUPAC Name: [5-phenylmethoxy-2-[3-(2,3,4,5-tetramethoxyphenyl)prop-2-enoyl]phenyl] acetate Traditional Name: acetic acid [5-benzoxy-2-[3-(2,3,4,5-tetramethoxyphenyl)acryloyl]phenyl] ester Formula: C28H28O8 MolecularWeight: 492.51712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)C=CC3=CC(=C(C(=C3OC)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)C=CC3=CC(=C(C(=C3OC)OC)OC)OC

InChI

InChI=1S/C28H28O8/c1-18(29)36-24-16-21(35-17-19-9-7-6-8-10-19)12-13-22(24)23(30)14-11-20-15-25(31-2)27(33-4)28(34-5)26(20)32-3/h6-16H,17H2,1-5H3