2-methyl-2-(4-methylphenyl)-1-prop-1-en-2-yl-cyclobutan-1-ol

Systemtic Name: 2-methyl-2-(4-methylphenyl)-1-prop-1-en-2-yl-cyclobutan-1-ol Openeye Name: 1-isopropenyl-2-methyl-2-(p-tolyl)cyclobutanol CAS Name: 2-methyl-1-(1-methylethenyl)-2-(4-methylphenyl)-1-cyclobutanol IUPAC Name: 2-methyl-2-(4-methylphenyl)-1-prop-1-en-2-ylcyclobutan-1-ol Traditional Name: 1-isopropenyl-2-methyl-2-(p-tolyl)cyclobutanol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC2(C(=C)C)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCC2(C(=C)C)O)C

InChI

InChI=1S/C15H20O/c1-11(2)15(16)10-9-14(15,4)13-7-5-12(3)6-8-13/h5-8,16H,1,9-10H2,2-4H3