(E,2S,4S,5R)-5-methyl-7-phenyl-hept-6-ene-1,2,4-triol

Systemtic Name: (E,2S,4S,5R)-5-methyl-7-phenyl-hept-6-ene-1,2,4-triol Openeye Name: (E,2S,4S,5R)-5-methyl-7-phenyl-hept-6-ene-1,2,4-triol CAS Name: (E,2S,4S,5R)-5-methyl-7-phenyl-6-heptene-1,2,4-triol IUPAC Name: (E,2S,4S,5R)-5-methyl-7-phenylhept-6-ene-1,2,4-triol Traditional Name: (E,2S,4S,5R)-5-methyl-7-phenyl-hept-6-ene-1,2,4-triol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-11(14(17)9-13(16)10-15)7-8-12-5-3-2-4-6-12/h2-8,11,13-17H,9-10H2,1H3/b8-7+/t11-,13+,14+/m1/s1