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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-2-14(15-9-5-3-6-10-15)13-17(18)16-11-7-4-8-12-16/h3-14,18H,2H2,1H3/b17-13-