(E)-5-(methoxymethoxy)-1-phenyl-pent-3-en-1-ol

Systemtic Name: (E)-5-(methoxymethoxy)-1-phenyl-pent-3-en-1-ol Openeye Name: (E)-5-(methoxymethoxy)-1-phenyl-pent-3-en-1-ol CAS Name: (E)-5-(methoxymethoxy)-1-phenyl-3-penten-1-ol IUPAC Name: (E)-5-(methoxymethoxy)-1-phenylpent-3-en-1-ol Traditional Name: (E)-5-(methoxymethoxy)-1-phenyl-pent-3-en-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC=CCC(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-15-11-16-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-8,13-14H,9-11H2,1H3/b6-5+