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

Systemtic Name: 2-methoxy-4-[(E)-3-oxidanylprop-1-enyl]phenol Openeye Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-phenol CAS Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenol IUPAC Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenol Traditional Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-phenol Formula: C10H12O3 MolecularWeight: 181.193135

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCO)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/[13CH2]O)O

InChI

InChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3/b3-2+/i6+1