[(2R,3R,4R)-2-methoxy-4-[(1R)-1-methoxy-2-phenylmethoxy-ethyl]-4-oxidanyl-1-phenylmethoxy-hept-6-en-3-yl] benzoate

Systemtic Name: [(2R,3R,4R)-2-methoxy-4-[(1R)-1-methoxy-2-phenylmethoxy-ethyl]-4-oxidanyl-1-phenylmethoxy-hept-6-en-3-yl] benzoate Openeye Name: [(1R,2R)-1,2-bis[(1R)-2-benzyloxy-1-methoxy-ethyl]-2-hydroxy-pent-4-enyl] benzoate CAS Name: benzoic acid [(2R,3R,4R)-4-hydroxy-2-methoxy-4-[(1R)-1-methoxy-2-phenylmethoxyethyl]-1-phenylmethoxyhept-6-en-3-yl] ester IUPAC Name: [(2R,3R,4R)-4-hydroxy-2-methoxy-4-[(1R)-1-methoxy-2-phenylmethoxyethyl]-1-phenylmethoxyhept-6-en-3-yl] benzoate Traditional Name: benzoic acid [(1R,2R)-1,2-bis[(1R)-2-benzoxy-1-methoxy-ethyl]-2-hydroxy-pent-4-enyl] ester Formula: C32H38O7 MolecularWeight: 534.63992

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Descriptors Computed from Structure

Canonical SMILES:

COC(COCC1=CC=CC=C1)C(C(CC=C)(C(COCC2=CC=CC=C2)OC)O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CO[C@H](COCC1=CC=CC=C1)[C@H]([C@@](CC=C)([C@@H](COCC2=CC=CC=C2)OC)O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C32H38O7/c1-4-20-32(34,29(36-3)24-38-22-26-16-10-6-11-17-26)30(39-31(33)27-18-12-7-13-19-27)28(35-2)23-37-21-25-14-8-5-9-15-25/h4-19,28-30,34H,1,20-24H2,2-3H3/t28-,29-,30-,32-/m1/s1