(E,4R)-4-methoxy-3-[(2R)-3-(2-methoxyethoxymethoxy)-2-methyl-propyl]-7-phenylmethoxy-hept-2-en-1-ol

Systemtic Name: (E,4R)-4-methoxy-3-[(2R)-3-(2-methoxyethoxymethoxy)-2-methyl-propyl]-7-phenylmethoxy-hept-2-en-1-ol Openeye Name: (E,4R)-7-benzyloxy-4-methoxy-3-[(2R)-3-(2-methoxyethoxymethoxy)-2-methyl-propyl]hept-2-en-1-ol CAS Name: (E,4R)-4-methoxy-3-[(2R)-3-(2-methoxyethoxymethoxy)-2-methylpropyl]-7-phenylmethoxy-2-hepten-1-ol IUPAC Name: (E,4R)-4-methoxy-3-[(2R)-3-(2-methoxyethoxymethoxy)-2-methylpropyl]-7-phenylmethoxyhept-2-en-1-ol Traditional Name: (E,4R)-7-benzoxy-4-methoxy-3-[(2R)-3-(2-methoxyethoxymethoxy)-2-methyl-propyl]hept-2-en-1-ol Formula: C23H38O6 MolecularWeight: 410.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=CCO)C(CCCOCC1=CC=CC=C1)OC)COCOCCOC

Isomeric SMILES

C[C@H](C/C(=C\CO)/[C@@H](CCCOCC1=CC=CC=C1)OC)COCOCCOC

InChI

InChI=1S/C23H38O6/c1-20(17-29-19-28-15-14-25-2)16-22(11-12-24)23(26-3)10-7-13-27-18-21-8-5-4-6-9-21/h4-6,8-9,11,20,23-24H,7,10,12-19H2,1-3H3/b22-11+/t20-,23-/m1/s1