(3-methyl-5-phenylmethoxy-4-prop-2-enoxycarbonyl-phenyl) 4-methoxy-2-methyl-6-phenylmethoxy-benzoate

Systemtic Name: (3-methyl-5-phenylmethoxy-4-prop-2-enoxycarbonyl-phenyl) 4-methoxy-2-methyl-6-phenylmethoxy-benzoate Openeye Name: (4-allyloxycarbonyl-3-benzyloxy-5-methyl-phenyl) 2-benzyloxy-4-methoxy-6-methyl-benzoate CAS Name: 4-methoxy-2-methyl-6-phenylmethoxybenzoic acid [3-methyl-4-[oxo(prop-2-enoxy)methyl]-5-phenylmethoxyphenyl] ester IUPAC Name: (3-methyl-5-phenylmethoxy-4-prop-2-enoxycarbonylphenyl) 4-methoxy-2-methyl-6-phenylmethoxybenzoate Traditional Name: 2-benzoxy-4-methoxy-6-methyl-benzoic acid (4-allyloxycarbonyl-3-benzoxy-5-methyl-phenyl) ester Formula: C34H32O7 MolecularWeight: 552.61368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)OCC=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)OCC=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C34H32O7/c1-5-16-38-33(35)31-24(3)18-28(20-30(31)40-22-26-14-10-7-11-15-26)41-34(36)32-23(2)17-27(37-4)19-29(32)39-21-25-12-8-6-9-13-25/h5-15,17-20H,1,16,21-22H2,2-4H3