3,4,4-trimethoxy-2-(3-phenylprop-1-ynyl)cyclobut-2-en-1-ol

Systemtic Name: 3,4,4-trimethoxy-2-(3-phenylprop-1-ynyl)cyclobut-2-en-1-ol Openeye Name: 3,4,4-trimethoxy-2-(3-phenylprop-1-ynyl)cyclobut-2-en-1-ol CAS Name: 3,4,4-trimethoxy-2-(3-phenylprop-1-ynyl)-1-cyclobut-2-enol IUPAC Name: 3,4,4-trimethoxy-2-(3-phenylprop-1-ynyl)cyclobut-2-en-1-ol Traditional Name: 3,4,4-trimethoxy-2-(3-phenylprop-1-ynyl)cyclobut-2-en-1-ol Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C1(OC)OC)O)C#CCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(C1(OC)OC)O)C#CCC2=CC=CC=C2

InChI

InChI=1S/C16H18O4/c1-18-15-13(14(17)16(15,19-2)20-3)11-7-10-12-8-5-4-6-9-12/h4-6,8-9,14,17H,10H2,1-3H3