(E)-1,1-diphenylpent-3-en-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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