2-methyl-4-phenyl-butane-1,1-diol

Systemtic Name: 2-methyl-4-phenyl-butane-1,1-diol Openeye Name: 2-methyl-4-phenyl-butane-1,1-diol CAS Name: 2-methyl-4-phenylbutane-1,1-diol IUPAC Name: 2-methyl-4-phenylbutane-1,1-diol Traditional Name: 2-methyl-4-phenyl-butane-1,1-diol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)C(O)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)C(O)O

InChI

InChI=1S/C11H16O2/c1-9(11(12)13)7-8-10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3