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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CC1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-2-17(18)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-13,17-18H,2H2,1H3/b16-13+