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

Systemtic Name: (2-ethanoyl-4-methoxy-5-phenylmethoxy-3-propan-2-yloxy-phenyl) 4-phenylmethoxybenzoate Openeye Name: (2-acetyl-5-benzyloxy-3-isopropoxy-4-methoxy-phenyl) 4-benzyloxybenzoate CAS Name: 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) 4-phenylmethoxybenzoate Traditional Name: 4-benzoxybenzoic acid (2-acetyl-5-benzoxy-3-isopropoxy-4-methoxy-phenyl) ester Formula: C33H32O7 MolecularWeight: 540.60298

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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)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)C(=O)C

InChI

InChI=1S/C33H32O7/c1-22(2)39-32-30(23(3)34)28(19-29(31(32)36-4)38-21-25-13-9-6-10-14-25)40-33(35)26-15-17-27(18-16-26)37-20-24-11-7-5-8-12-24/h5-19,22H,20-21H2,1-4H3