(Z,2S)-1,5-diphenylpent-3-en-2-ol

Systemtic Name: (Z,2S)-1,5-diphenylpent-3-en-2-ol Openeye Name: (Z,2S)-1,5-diphenylpent-3-en-2-ol CAS Name: (Z,2S)-1,5-diphenyl-3-penten-2-ol IUPAC Name: (Z,2S)-1,5-diphenylpent-3-en-2-ol Traditional Name: (Z,2S)-1,5-diphenylpent-3-en-2-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C/C=C\[C@H](CC2=CC=CC=C2)O

InChI

InChI=1S/C17H18O/c18-17(14-16-10-5-2-6-11-16)13-7-12-15-8-3-1-4-9-15/h1-11,13,17-18H,12,14H2/b13-7-/t17-/m1/s1