(2R,4R)-4-(4-methoxyphenyl)-4-methyl-hex-5-ene-1,2-diol

Systemtic Name: (2R,4R)-4-(4-methoxyphenyl)-4-methyl-hex-5-ene-1,2-diol Openeye Name: (2R,4R)-4-(4-methoxyphenyl)-4-methyl-hex-5-ene-1,2-diol CAS Name: (2R,4R)-4-(4-methoxyphenyl)-4-methyl-5-hexene-1,2-diol IUPAC Name: (2R,4R)-4-(4-methoxyphenyl)-4-methylhex-5-ene-1,2-diol Traditional Name: (2R,4R)-4-(4-methoxyphenyl)-4-methyl-hex-5-ene-1,2-diol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@](C[C@H](CO)O)(C=C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20O3/c1-4-14(2,9-12(16)10-15)11-5-7-13(17-3)8-6-11/h4-8,12,15-16H,1,9-10H2,2-3H3/t12-,14+/m1/s1