(3S,4S,5R)-4-diphenylphosphorylhept-1-ene-3,5-diol

Systemtic Name: (3S,4S,5R)-4-diphenylphosphorylhept-1-ene-3,5-diol Openeye Name: (3S,4S,5R)-4-diphenylphosphorylhept-1-ene-3,5-diol CAS Name: (3S,4S,5R)-4-diphenylphosphoryl-1-heptene-3,5-diol IUPAC Name: (3S,4S,5R)-4-diphenylphosphorylhept-1-ene-3,5-diol Traditional Name: (3S,4S,5R)-4-diphenylphosphorylhept-1-ene-3,5-diol Formula: C19H23O3P MolecularWeight: 330.357881

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(C=C)O)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

CC[C@H]([C@@H]([C@H](C=C)O)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C19H23O3P/c1-3-17(20)19(18(21)4-2)23(22,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h3,5-14,17-21H,1,4H2,2H3/t17-,18+,19+/m0/s1