(2R)-3-methyl-2-[2-(4-phenylmethoxyphenyl)ethyl]butane-1,2-diol

Systemtic Name: (2R)-3-methyl-2-[2-(4-phenylmethoxyphenyl)ethyl]butane-1,2-diol Openeye Name: (2R)-2-[2-(4-benzyloxyphenyl)ethyl]-3-methyl-butane-1,2-diol CAS Name: (2R)-3-methyl-2-[2-(4-phenylmethoxyphenyl)ethyl]butane-1,2-diol IUPAC Name: (2R)-3-methyl-2-[2-(4-phenylmethoxyphenyl)ethyl]butane-1,2-diol Traditional Name: (2R)-2-[2-(4-benzoxyphenyl)ethyl]-3-methyl-butane-1,2-diol Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)(CO)O

Isomeric SMILES

CC(C)[C@](CCC1=CC=C(C=C1)OCC2=CC=CC=C2)(CO)O

InChI

InChI=1S/C20H26O3/c1-16(2)20(22,15-21)13-12-17-8-10-19(11-9-17)23-14-18-6-4-3-5-7-18/h3-11,16,21-22H,12-15H2,1-2H3/t20-/m0/s1