5-(2-phenylphenyl)pent-1-en-3-ol

Systemtic Name: 5-(2-phenylphenyl)pent-1-en-3-ol Openeye Name: 5-(2-phenylphenyl)pent-1-en-3-ol CAS Name: 5-(2-phenylphenyl)-1-penten-3-ol IUPAC Name: 5-(2-phenylphenyl)pent-1-en-3-ol Traditional Name: 5-(2-phenylphenyl)pent-1-en-3-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC1=CC=CC=C1C2=CC=CC=C2)O

Isomeric SMILES

C=CC(CCC1=CC=CC=C1C2=CC=CC=C2)O

InChI

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