(E)-5-(4-phenylphenyl)pent-3-en-2-ol

Systemtic Name: (E)-5-(4-phenylphenyl)pent-3-en-2-ol Openeye Name: (E)-5-(4-phenylphenyl)pent-3-en-2-ol CAS Name: (E)-5-(4-phenylphenyl)-3-penten-2-ol IUPAC Name: (E)-5-(4-phenylphenyl)pent-3-en-2-ol Traditional Name: (E)-5-(4-phenylphenyl)pent-3-en-2-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCC1=CC=C(C=C1)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-14(18)6-5-7-15-10-12-17(13-11-15)16-8-3-2-4-9-16/h2-6,8-14,18H,7H2,1H3/b6-5+