(1R)-1-(4-methoxyphenyl)-2-methylidene-but-3-en-1-ol

Systemtic Name: (1R)-1-(4-methoxyphenyl)-2-methylidene-but-3-en-1-ol Openeye Name: (1R)-1-(4-methoxyphenyl)-2-methylene-but-3-en-1-ol CAS Name: (1R)-1-(4-methoxyphenyl)-2-methylene-3-buten-1-ol IUPAC Name: (1R)-1-(4-methoxyphenyl)-2-methylidenebut-3-en-1-ol Traditional Name: (1R)-1-(4-methoxyphenyl)-2-methylene-but-3-en-1-ol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C(=C)C=C)O

InChI

InChI=1S/C12H14O2/c1-4-9(2)12(13)10-5-7-11(14-3)8-6-10/h4-8,12-13H,1-2H2,3H3/t12-/m1/s1