[4-acetyloxy-2,5-bis(4-methoxyphenyl)-3-phenylmethoxy-phenyl] ethanoate

Systemtic Name: [4-acetyloxy-2,5-bis(4-methoxyphenyl)-3-phenylmethoxy-phenyl] ethanoate Openeye Name: [4-acetoxy-3-benzyloxy-2,5-bis(4-methoxyphenyl)phenyl] acetate CAS Name: acetic acid [4-acetyloxy-2,5-bis(4-methoxyphenyl)-3-phenylmethoxyphenyl] ester IUPAC Name: [4-acetyloxy-2,5-bis(4-methoxyphenyl)-3-phenylmethoxyphenyl] acetate Traditional Name: acetic acid [4-acetoxy-3-benzoxy-2,5-bis(4-methoxyphenyl)phenyl] ester Formula: C31H28O7 MolecularWeight: 512.54982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C(=C1)C2=CC=C(C=C2)OC)OC(=O)C)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C(=C1)C2=CC=C(C=C2)OC)OC(=O)C)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H28O7/c1-20(32)37-28-18-27(23-10-14-25(34-3)15-11-23)30(38-21(2)33)31(36-19-22-8-6-5-7-9-22)29(28)24-12-16-26(35-4)17-13-24/h5-18H,19H2,1-4H3