2-methoxy-6-methyl-4-[(E)-3-oxidanylprop-1-enyl]phenol

Systemtic Name: 2-methoxy-6-methyl-4-[(E)-3-oxidanylprop-1-enyl]phenol Openeye Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-6-methyl-phenol CAS Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-6-methylphenol IUPAC Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-6-methylphenol Traditional Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-6-methyl-phenol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=CCO)OC)O

Isomeric SMILES

CC1=C(C(=CC(=C1)/C=C/CO)OC)O

InChI

InChI=1S/C11H14O3/c1-8-6-9(4-3-5-12)7-10(14-2)11(8)13/h3-4,6-7,12-13H,5H2,1-2H3/b4-3+