(E)-4-[4-(2-chlorophenyl)phenyl]pent-3-en-2-ol

Systemtic Name: (E)-4-[4-(2-chlorophenyl)phenyl]pent-3-en-2-ol Openeye Name: (E)-4-[4-(2-chlorophenyl)phenyl]pent-3-en-2-ol CAS Name: (E)-4-[4-(2-chlorophenyl)phenyl]-3-penten-2-ol IUPAC Name: (E)-4-[4-(2-chlorophenyl)phenyl]pent-3-en-2-ol Traditional Name: (E)-4-[4-(2-chlorophenyl)phenyl]pent-3-en-2-ol Formula: C17H17ClO MolecularWeight: 272.76928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C1=CC=C(C=C1)C2=CC=CC=C2Cl)O

Isomeric SMILES

CC(/C=C(\C)/C1=CC=C(C=C1)C2=CC=CC=C2Cl)O

InChI

InChI=1S/C17H17ClO/c1-12(11-13(2)19)14-7-9-15(10-8-14)16-5-3-4-6-17(16)18/h3-11,13,19H,1-2H3/b12-11+