(Z,1S,5S)-1,7-diphenylhept-2-ene-1,5-diol

Systemtic Name: (Z,1S,5S)-1,7-diphenylhept-2-ene-1,5-diol Openeye Name: (Z,1S,5S)-1,7-diphenylhept-2-ene-1,5-diol CAS Name: (Z,1S,5S)-1,7-diphenyl-2-heptene-1,5-diol IUPAC Name: (Z,1S,5S)-1,7-diphenylhept-2-ene-1,5-diol Traditional Name: (Z,1S,5S)-1,7-diphenylhept-2-ene-1,5-diol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2/c20-18(15-14-16-8-3-1-4-9-16)12-7-13-19(21)17-10-5-2-6-11-17/h1-11,13,18-21H,12,14-15H2/b13-7-/t18-,19+/m1/s1