1-(4-phenylphenyl)pent-4-en-1-ol

Systemtic Name: 1-(4-phenylphenyl)pent-4-en-1-ol Openeye Name: 1-(4-phenylphenyl)pent-4-en-1-ol CAS Name: 1-(4-phenylphenyl)-4-penten-1-ol IUPAC Name: 1-(4-phenylphenyl)pent-4-en-1-ol Traditional Name: 1-(4-phenylphenyl)pent-4-en-1-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-2-3-9-17(18)16-12-10-15(11-13-16)14-7-5-4-6-8-14/h2,4-8,10-13,17-18H,1,3,9H2