(2R)-2-methyl-4-(3-methyl-1-phenyl-pentan-3-yl)oxy-butane-1,2-diol

Systemtic Name: (2R)-2-methyl-4-(3-methyl-1-phenyl-pentan-3-yl)oxy-butane-1,2-diol Openeye Name: (2R)-4-(1-ethyl-1-methyl-3-phenyl-propoxy)-2-methyl-butane-1,2-diol CAS Name: (2R)-2-methyl-4-(3-methyl-1-phenylpentan-3-yl)oxybutane-1,2-diol IUPAC Name: (2R)-2-methyl-4-(3-methyl-1-phenylpentan-3-yl)oxybutane-1,2-diol Traditional Name: (2R)-4-(1-ethyl-1-methyl-3-phenyl-propoxy)-2-methyl-butane-1,2-diol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCC1=CC=CC=C1)OCCC(C)(CO)O

Isomeric SMILES

CCC(C)(CCC1=CC=CC=C1)OCC[C@](C)(CO)O

InChI

InChI=1S/C17H28O3/c1-4-17(3,20-13-12-16(2,19)14-18)11-10-15-8-6-5-7-9-15/h5-9,18-19H,4,10-14H2,1-3H3/t16-,17?/m1/s1