(E,2S,6S)-6-methoxy-8-phenylmethoxy-oct-3-en-2-ol

Systemtic Name: (E,2S,6S)-6-methoxy-8-phenylmethoxy-oct-3-en-2-ol Openeye Name: (E,2S,6S)-8-benzyloxy-6-methoxy-oct-3-en-2-ol CAS Name: (E,2S,6S)-6-methoxy-8-phenylmethoxy-3-octen-2-ol IUPAC Name: (E,2S,6S)-6-methoxy-8-phenylmethoxyoct-3-en-2-ol Traditional Name: (E,2S,6S)-8-benzoxy-6-methoxy-oct-3-en-2-ol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCC(CCOCC1=CC=CC=C1)OC)O

Isomeric SMILES

C[C@@H](/C=C/C[C@@H](CCOCC1=CC=CC=C1)OC)O

InChI

InChI=1S/C16H24O3/c1-14(17)7-6-10-16(18-2)11-12-19-13-15-8-4-3-5-9-15/h3-9,14,16-17H,10-13H2,1-2H3/b7-6+/t14-,16-/m0/s1