2-[(4-methoxyphenoxy)methyl]-2-methyl-1-prop-1-en-2-yl-cyclobutan-1-ol

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-2-methyl-1-prop-1-en-2-yl-cyclobutan-1-ol Openeye Name: 1-isopropenyl-2-[(4-methoxyphenoxy)methyl]-2-methyl-cyclobutanol CAS Name: 2-[(4-methoxyphenoxy)methyl]-2-methyl-1-(1-methylethenyl)-1-cyclobutanol IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-2-methyl-1-prop-1-en-2-ylcyclobutan-1-ol Traditional Name: 1-isopropenyl-2-[(4-methoxyphenoxy)methyl]-2-methyl-cyclobutanol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCC1(C)COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(=C)C1(CCC1(C)COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H22O3/c1-12(2)16(17)10-9-15(16,3)11-19-14-7-5-13(18-4)6-8-14/h5-8,17H,1,9-11H2,2-4H3