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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=CCO)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c18-14-13-17(16-9-5-2-6-10-16)12-11-15-7-3-1-4-8-15/h1-10,13,18H,11-12,14H2/b17-13-