(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-ol Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-ol CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-2-propen-1-ol IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-en-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CCO)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/CO)OC

InChI

InChI=1S/C13H18O3/c1-3-9-16-12-7-6-11(5-4-8-14)10-13(12)15-2/h4-7,10,14H,3,8-9H2,1-2H3/b5-4+