(3R,4R)-4-(3-methoxy-4-phenylmethoxy-phenyl)carbonyl-3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]oxolan-2-one

Systemtic Name: (3R,4R)-4-(3-methoxy-4-phenylmethoxy-phenyl)carbonyl-3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]oxolan-2-one Openeye Name: (3R,4R)-4-(4-benzyloxy-3-methoxy-benzoyl)-3-[(4-benzyloxy-3-methoxy-phenyl)methyl]tetrahydrofuran-2-one CAS Name: (3R,4R)-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]-2-oxolanone IUPAC Name: (3R,4R)-4-(3-methoxy-4-phenylmethoxybenzoyl)-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]oxolan-2-one Traditional Name: (3R,4R)-4-(4-benzoxy-3-methoxy-benzoyl)-3-(4-benzoxy-3-methoxy-benzyl)tetrahydrofuran-2-one Formula: C34H32O7 MolecularWeight: 552.61368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2C(COC2=O)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C[C@@H]2[C@H](COC2=O)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C34H32O7/c1-37-31-18-25(13-15-29(31)39-20-23-9-5-3-6-10-23)17-27-28(22-41-34(27)36)33(35)26-14-16-30(32(19-26)38-2)40-21-24-11-7-4-8-12-24/h3-16,18-19,27-28H,17,20-22H2,1-2H3/t27-,28+/m1/s1