3-methoxy-3-[2-(prop-2-enoxymethyl)phenyl]cyclobutan-1-ol

Systemtic Name: 3-methoxy-3-[2-(prop-2-enoxymethyl)phenyl]cyclobutan-1-ol Openeye Name: 3-[2-(allyloxymethyl)phenyl]-3-methoxy-cyclobutanol CAS Name: 3-methoxy-3-[2-(prop-2-enoxymethyl)phenyl]-1-cyclobutanol IUPAC Name: 3-methoxy-3-[2-(prop-2-enoxymethyl)phenyl]cyclobutan-1-ol Traditional Name: 3-[2-(allyloxymethyl)phenyl]-3-methoxy-cyclobutanol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC(C1)O)C2=CC=CC=C2COCC=C

Isomeric SMILES

COC1(CC(C1)O)C2=CC=CC=C2COCC=C

InChI

InChI=1S/C15H20O3/c1-3-8-18-11-12-6-4-5-7-14(12)15(17-2)9-13(16)10-15/h3-7,13,16H,1,8-11H2,2H3