(2R,3R,4R)-2-methyl-2-[(E)-pent-2-en-2-yl]-3-phenylmethoxy-hex-5-ene-1,4-diol

Systemtic Name: (2R,3R,4R)-2-methyl-2-[(E)-pent-2-en-2-yl]-3-phenylmethoxy-hex-5-ene-1,4-diol Openeye Name: (2R,3R,4R)-3-benzyloxy-2-methyl-2-[(E)-1-methylbut-1-enyl]hex-5-ene-1,4-diol CAS Name: (2R,3R,4R)-2-methyl-2-[(E)-pent-2-en-2-yl]-3-phenylmethoxy-5-hexene-1,4-diol IUPAC Name: (2R,3R,4R)-2-methyl-2-[(E)-pent-2-en-2-yl]-3-phenylmethoxyhex-5-ene-1,4-diol Traditional Name: (2R,3R,4R)-3-benzoxy-2-methyl-2-[(E)-1-methylbut-1-enyl]hex-5-ene-1,4-diol Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(C)(CO)C(C(C=C)O)OCC1=CC=CC=C1

Isomeric SMILES

CC/C=C(\C)/[C@](C)(CO)[C@H]([C@@H](C=C)O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H28O3/c1-5-10-15(3)19(4,14-20)18(17(21)6-2)22-13-16-11-8-7-9-12-16/h6-12,17-18,20-21H,2,5,13-14H2,1,3-4H3/b15-10+/t17-,18+,19+/m1/s1