2-methyl-4-phenyl-butane-1,2,3-triol

Systemtic Name: 2-methyl-4-phenyl-butane-1,2,3-triol Openeye Name: 2-methyl-4-phenyl-butane-1,2,3-triol CAS Name: 2-methyl-4-phenylbutane-1,2,3-triol IUPAC Name: 2-methyl-4-phenylbutane-1,2,3-triol Traditional Name: 2-methyl-4-phenyl-butane-1,2,3-triol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(CC1=CC=CC=C1)O)O

Isomeric SMILES

CC(CO)(C(CC1=CC=CC=C1)O)O

InChI

InChI=1S/C11H16O3/c1-11(14,8-12)10(13)7-9-5-3-2-4-6-9/h2-6,10,12-14H,7-8H2,1H3