(E,2S)-4,4,7-trimethoxy-1-phenylmethoxy-hept-6-en-2-ol

Systemtic Name: (E,2S)-4,4,7-trimethoxy-1-phenylmethoxy-hept-6-en-2-ol Openeye Name: (E,2S)-1-benzyloxy-4,4,7-trimethoxy-hept-6-en-2-ol CAS Name: (E,2S)-4,4,7-trimethoxy-1-phenylmethoxy-6-hepten-2-ol IUPAC Name: (E,2S)-4,4,7-trimethoxy-1-phenylmethoxyhept-6-en-2-ol Traditional Name: (E,2S)-1-benzoxy-4,4,7-trimethoxy-hept-6-en-2-ol Formula: C17H26O5 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCC(CC(COCC1=CC=CC=C1)O)(OC)OC

Isomeric SMILES

CO/C=C/CC(C[C@@H](COCC1=CC=CC=C1)O)(OC)OC

InChI

InChI=1S/C17H26O5/c1-19-11-7-10-17(20-2,21-3)12-16(18)14-22-13-15-8-5-4-6-9-15/h4-9,11,16,18H,10,12-14H2,1-3H3/b11-7+/t16-/m0/s1