(2E)-2-[(4-methoxyphenyl)methylidene]butane-1,4-diol

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]butane-1,4-diol Openeye Name: (2E)-2-[(4-methoxyphenyl)methylene]butane-1,4-diol CAS Name: (2E)-2-[(4-methoxyphenyl)methylidene]butane-1,4-diol IUPAC Name: (2E)-2-[(4-methoxyphenyl)methylidene]butane-1,4-diol Traditional Name: (2E)-2-p-anisylidenebutane-1,4-diol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\CCO)/CO

InChI

InChI=1S/C12H16O3/c1-15-12-4-2-10(3-5-12)8-11(9-14)6-7-13/h2-5,8,13-14H,6-7,9H2,1H3/b11-8+