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

Systemtic Name: (2-ethanoyl-4-methoxy-5-phenylmethoxy-3-propan-2-yloxy-phenyl) 3,4-bis(phenylmethoxy)benzoate Openeye Name: (2-acetyl-5-benzyloxy-3-isopropoxy-4-methoxy-phenyl) 3,4-dibenzyloxybenzoate CAS Name: 3,4-bis(phenylmethoxy)benzoic acid (2-acetyl-4-methoxy-5-phenylmethoxy-3-propan-2-yloxyphenyl) ester IUPAC Name: (2-acetyl-4-methoxy-5-phenylmethoxy-3-propan-2-yloxyphenyl) 3,4-bis(phenylmethoxy)benzoate Traditional Name: 3,4-dibenzoxybenzoic acid (2-acetyl-5-benzoxy-3-isopropoxy-4-methoxy-phenyl) ester Formula: C40H38O8 MolecularWeight: 646.72492

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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)OCC5=CC=CC=C5)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)OCC5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C40H38O8/c1-27(2)47-39-37(28(3)41)35(23-36(38(39)43-4)46-26-31-18-12-7-13-19-31)48-40(42)32-20-21-33(44-24-29-14-8-5-9-15-29)34(22-32)45-25-30-16-10-6-11-17-30/h5-23,27H,24-26H2,1-4H3