(2-ethanoyl-4-methoxy-5-phenylmethoxy-3-propan-2-yloxy-phenyl) 3-methoxy-4-phenylmethoxy-benzoate

Systemtic Name: (2-ethanoyl-4-methoxy-5-phenylmethoxy-3-propan-2-yloxy-phenyl) 3-methoxy-4-phenylmethoxy-benzoate Openeye Name: (2-acetyl-5-benzyloxy-3-isopropoxy-4-methoxy-phenyl) 4-benzyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-phenylmethoxybenzoic acid (2-acetyl-4-methoxy-5-phenylmethoxy-3-propan-2-yloxyphenyl) ester IUPAC Name: (2-acetyl-4-methoxy-5-phenylmethoxy-3-propan-2-yloxyphenyl) 3-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-methoxy-benzoic acid (2-acetyl-5-benzoxy-3-isopropoxy-4-methoxy-phenyl) ester Formula: C34H34O8 MolecularWeight: 570.62896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=CC(=C1OC)OCC2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)C

Isomeric SMILES

CC(C)OC1=C(C(=CC(=C1OC)OCC2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)C

InChI

InChI=1S/C34H34O8/c1-22(2)41-33-31(23(3)35)29(19-30(32(33)38-5)40-21-25-14-10-7-11-15-25)42-34(36)26-16-17-27(28(18-26)37-4)39-20-24-12-8-6-9-13-24/h6-19,22H,20-21H2,1-5H3