(E)-3-[3,4-bis(methoxymethoxy)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[3,4-bis(methoxymethoxy)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[3,4-bis(methoxymethoxy)phenyl]prop-2-en-1-ol CAS Name: (E)-3-[3,4-bis(methoxymethoxy)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[3,4-bis(methoxymethoxy)phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[3,4-bis(methoxymethoxy)phenyl]prop-2-en-1-ol Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C=CCO)OCOC

Isomeric SMILES

COCOC1=C(C=C(C=C1)/C=C/CO)OCOC

InChI

InChI=1S/C13H18O5/c1-15-9-17-12-6-5-11(4-3-7-14)8-13(12)18-10-16-2/h3-6,8,14H,7,9-10H2,1-2H3/b4-3+