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

Systemtic Name: 3-methyl-1-phenyl-butane-1,4-diol Openeye Name: 3-methyl-1-phenyl-butane-1,4-diol CAS Name: 3-methyl-1-phenylbutane-1,4-diol IUPAC Name: 3-methyl-1-phenylbutane-1,4-diol Traditional Name: 3-methyl-1-phenyl-butane-1,4-diol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)O)CO

Isomeric SMILES

CC(CC(C1=CC=CC=C1)O)CO

InChI

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