1-ethenyl-4-methoxy-2-(2-methylprop-1-enyl)-3-propan-2-yloxy-cyclobut-2-en-1-ol

Systemtic Name: 1-ethenyl-4-methoxy-2-(2-methylprop-1-enyl)-3-propan-2-yloxy-cyclobut-2-en-1-ol Openeye Name: 3-isopropoxy-4-methoxy-2-(2-methylprop-1-enyl)-1-vinyl-cyclobut-2-en-1-ol CAS Name: 1-ethenyl-4-methoxy-2-(2-methylprop-1-enyl)-3-propan-2-yloxy-1-cyclobut-2-enol IUPAC Name: 1-ethenyl-4-methoxy-2-(2-methylprop-1-enyl)-3-propan-2-yloxycyclobut-2-en-1-ol Traditional Name: 3-isopropoxy-4-methoxy-2-(2-methylprop-1-enyl)-1-vinyl-cyclobut-2-en-1-ol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(C1OC)(C=C)O)C=C(C)C

Isomeric SMILES

CC(C)OC1=C(C(C1OC)(C=C)O)C=C(C)C

InChI

InChI=1S/C14H22O3/c1-7-14(15)11(8-9(2)3)12(13(14)16-6)17-10(4)5/h7-8,10,13,15H,1H2,2-6H3