(E,2R,3S)-5-methyl-2-[(1R)-1-phenylprop-2-enyl]non-4-ene-1,3-diol

Systemtic Name: (E,2R,3S)-5-methyl-2-[(1R)-1-phenylprop-2-enyl]non-4-ene-1,3-diol Openeye Name: (E,2R,3S)-5-methyl-2-[(1R)-1-phenylallyl]non-4-ene-1,3-diol CAS Name: (E,2R,3S)-5-methyl-2-[(1R)-1-phenylprop-2-enyl]-4-nonene-1,3-diol IUPAC Name: (E,2R,3S)-5-methyl-2-[(1R)-1-phenylprop-2-enyl]non-4-ene-1,3-diol Traditional Name: (E,2R,3S)-5-methyl-2-[(1R)-1-phenylallyl]non-4-ene-1,3-diol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O2/c1-4-6-10-15(3)13-19(21)18(14-20)17(5-2)16-11-8-7-9-12-16/h5,7-9,11-13,17-21H,2,4,6,10,14H2,1,3H3/b15-13+/t17-,18-,19-/m0/s1