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

Systemtic Name: (2R)-4-(3,4-dimethyl-1-phenyl-pentan-3-yl)oxy-2-methyl-butane-1,2-diol Openeye Name: (2R)-4-(1,2-dimethyl-1-phenethyl-propoxy)-2-methyl-butane-1,2-diol CAS Name: (2R)-4-(3,4-dimethyl-1-phenylpentan-3-yl)oxy-2-methylbutane-1,2-diol IUPAC Name: (2R)-4-(3,4-dimethyl-1-phenylpentan-3-yl)oxy-2-methylbutane-1,2-diol Traditional Name: (2R)-4-(1,2-dimethyl-1-phenethyl-propoxy)-2-methyl-butane-1,2-diol Formula: C18H30O3 MolecularWeight: 294.429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30O3/c1-15(2)18(4,21-13-12-17(3,20)14-19)11-10-16-8-6-5-7-9-16/h5-9,15,19-20H,10-14H2,1-4H3/t17-,18?/m1/s1