2-methoxy-1-(4-methoxyphenyl)buta-2,3-dien-1-ol

Systemtic Name: 2-methoxy-1-(4-methoxyphenyl)buta-2,3-dien-1-ol Openeye Name: 2-methoxy-1-(4-methoxyphenyl)buta-2,3-dien-1-ol CAS Name: 2-methoxy-1-(4-methoxyphenyl)-1-buta-2,3-dienol IUPAC Name: 2-methoxy-1-(4-methoxyphenyl)buta-2,3-dien-1-ol Traditional Name: 2-methoxy-1-(4-methoxyphenyl)buta-2,3-dien-1-ol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-4-11(15-3)12(13)9-5-7-10(14-2)8-6-9/h5-8,12-13H,1H2,2-3H3