(E)-6-(methoxymethoxy)-1-phenylmethoxy-hex-4-en-3-ol

Systemtic Name: (E)-6-(methoxymethoxy)-1-phenylmethoxy-hex-4-en-3-ol Openeye Name: (E)-1-benzyloxy-6-(methoxymethoxy)hex-4-en-3-ol CAS Name: (E)-6-(methoxymethoxy)-1-phenylmethoxy-4-hexen-3-ol IUPAC Name: (E)-6-(methoxymethoxy)-1-phenylmethoxyhex-4-en-3-ol Traditional Name: (E)-1-benzoxy-6-(methoxymethoxy)hex-4-en-3-ol Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC=CC(CCOCC1=CC=CC=C1)O

Isomeric SMILES

COCOC/C=C/C(CCOCC1=CC=CC=C1)O

InChI

InChI=1S/C15H22O4/c1-17-13-19-10-5-8-15(16)9-11-18-12-14-6-3-2-4-7-14/h2-8,15-16H,9-13H2,1H3/b8-5+