3-methyl-2-methylidene-1-phenyl-butane-1,3-diol

Systemtic Name: 3-methyl-2-methylidene-1-phenyl-butane-1,3-diol Openeye Name: 3-methyl-2-methylene-1-phenyl-butane-1,3-diol CAS Name: 3-methyl-2-methylene-1-phenylbutane-1,3-diol IUPAC Name: 3-methyl-2-methylidene-1-phenylbutane-1,3-diol Traditional Name: 3-methyl-2-methylene-1-phenyl-butane-1,3-diol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=C)C(C1=CC=CC=C1)O)O

Isomeric SMILES

CC(C)(C(=C)C(C1=CC=CC=C1)O)O

InChI

InChI=1S/C12H16O2/c1-9(12(2,3)14)11(13)10-7-5-4-6-8-10/h4-8,11,13-14H,1H2,2-3H3