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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-2-9-16(14-10-5-3-6-11-14)17(18)15-12-7-4-8-13-15/h2-13,16-18H,1H3/b9-2-/t16-,17-/m1/s1