(E,1S,3S,7R)-1,7-diphenylhept-5-ene-1,3,7-triol

Systemtic Name: (E,1S,3S,7R)-1,7-diphenylhept-5-ene-1,3,7-triol Openeye Name: (E,1S,3S,7R)-1,7-diphenylhept-5-ene-1,3,7-triol CAS Name: (E,1S,3S,7R)-1,7-diphenyl-5-heptene-1,3,7-triol IUPAC Name: (E,1S,3S,7R)-1,7-diphenylhept-5-ene-1,3,7-triol Traditional Name: (E,1S,3S,7R)-1,7-diphenylhept-5-ene-1,3,7-triol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O3/c20-17(14-19(22)16-10-5-2-6-11-16)12-7-13-18(21)15-8-3-1-4-9-15/h1-11,13,17-22H,12,14H2/b13-7+/t17-,18+,19-/m0/s1