(E,2S,3R)-2,3,5-triphenylpent-4-en-2-ol

Systemtic Name: (E,2S,3R)-2,3,5-triphenylpent-4-en-2-ol Openeye Name: (E,2S,3R)-2,3,5-triphenylpent-4-en-2-ol CAS Name: (E,2S,3R)-2,3,5-triphenyl-4-penten-2-ol IUPAC Name: (E,2S,3R)-2,3,5-triphenylpent-4-en-2-ol Traditional Name: (E,2S,3R)-2,3,5-triphenylpent-4-en-2-ol Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(C=CC2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C[C@@](C1=CC=CC=C1)([C@H](/C=C/C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H22O/c1-23(24,21-15-9-4-10-16-21)22(20-13-7-3-8-14-20)18-17-19-11-5-2-6-12-19/h2-18,22,24H,1H3/b18-17+/t22-,23-/m1/s1