(3R,4R)-3-phenethyldodec-1-ene-3,4-diol

Systemtic Name: (3R,4R)-3-phenethyldodec-1-ene-3,4-diol Openeye Name: (3R,4R)-3-phenethyldodec-1-ene-3,4-diol CAS Name: (3R,4R)-3-phenethyl-1-dodecene-3,4-diol IUPAC Name: (3R,4R)-3-phenethyldodec-1-ene-3,4-diol Traditional Name: (3R,4R)-3-phenethyldodec-1-ene-3,4-diol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(CCC1=CC=CC=C1)(C=C)O)O

Isomeric SMILES

CCCCCCCC[C@H]([C@@](CCC1=CC=CC=C1)(C=C)O)O

InChI

InChI=1S/C20H32O2/c1-3-5-6-7-8-12-15-19(21)20(22,4-2)17-16-18-13-10-9-11-14-18/h4,9-11,13-14,19,21-22H,2-3,5-8,12,15-17H2,1H3/t19-,20+/m1/s1