3,4,4-trimethoxy-2-phenyl-cyclobut-2-en-1-ol

Systemtic Name: 3,4,4-trimethoxy-2-phenyl-cyclobut-2-en-1-ol Openeye Name: 3,4,4-trimethoxy-2-phenyl-cyclobut-2-en-1-ol CAS Name: 3,4,4-trimethoxy-2-phenyl-1-cyclobut-2-enol IUPAC Name: 3,4,4-trimethoxy-2-phenylcyclobut-2-en-1-ol Traditional Name: 3,4,4-trimethoxy-2-phenyl-cyclobut-2-en-1-ol Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O4/c1-15-12-10(9-7-5-4-6-8-9)11(14)13(12,16-2)17-3/h4-8,11,14H,1-3H3