(E,2R)-3-methyl-4-(3-phenoxyphenyl)but-3-ene-1,2-diol

Systemtic Name: (E,2R)-3-methyl-4-(3-phenoxyphenyl)but-3-ene-1,2-diol Openeye Name: (E,2R)-3-methyl-4-(3-phenoxyphenyl)but-3-ene-1,2-diol CAS Name: (E,2R)-3-methyl-4-(3-phenoxyphenyl)-3-butene-1,2-diol IUPAC Name: (E,2R)-3-methyl-4-(3-phenoxyphenyl)but-3-ene-1,2-diol Traditional Name: (E,2R)-3-methyl-4-(3-phenoxyphenyl)but-3-ene-1,2-diol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)OC2=CC=CC=C2)C(CO)O

Isomeric SMILES

C/C(=C\C1=CC(=CC=C1)OC2=CC=CC=C2)/[C@H](CO)O

InChI

InChI=1S/C17H18O3/c1-13(17(19)12-18)10-14-6-5-9-16(11-14)20-15-7-3-2-4-8-15/h2-11,17-19H,12H2,1H3/b13-10+/t17-/m0/s1