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

Systemtic Name: (3R,4S)-3,4-bis[(3-methoxy-4-phenylmethoxy-phenyl)methyl]oxolan-2-one Openeye Name: (3R,4S)-3,4-bis[(4-benzyloxy-3-methoxy-phenyl)methyl]tetrahydrofuran-2-one CAS Name: (3R,4S)-3,4-bis[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-oxolanone IUPAC Name: (3R,4S)-3,4-bis[(3-methoxy-4-phenylmethoxyphenyl)methyl]oxolan-2-one Traditional Name: (3R,4S)-3,4-bis(4-benzoxy-3-methoxy-benzyl)tetrahydrofuran-2-one Formula: C34H34O6 MolecularWeight: 538.63016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C[C@@H]2COC(=O)[C@@H]2CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C34H34O6/c1-36-32-19-26(13-15-30(32)38-21-24-9-5-3-6-10-24)17-28-23-40-34(35)29(28)18-27-14-16-31(33(20-27)37-2)39-22-25-11-7-4-8-12-25/h3-16,19-20,28-29H,17-18,21-23H2,1-2H3/t28-,29-/m1/s1