(E,3S)-3-(4-chlorophenyl)-1-phenyl-undec-4-en-1-one

Systemtic Name: (E,3S)-3-(4-chlorophenyl)-1-phenyl-undec-4-en-1-one Openeye Name: (E,3S)-3-(4-chlorophenyl)-1-phenyl-undec-4-en-1-one CAS Name: (E,3S)-3-(4-chlorophenyl)-1-phenyl-4-undecen-1-one IUPAC Name: (E,3S)-3-(4-chlorophenyl)-1-phenylundec-4-en-1-one Traditional Name: (E,3S)-3-(4-chlorophenyl)-1-phenyl-undec-4-en-1-one Formula: C23H27ClO MolecularWeight: 354.91288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(CC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCC/C=C/[C@H](CC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H27ClO/c1-2-3-4-5-6-8-13-21(19-14-16-22(24)17-15-19)18-23(25)20-11-9-7-10-12-20/h7-17,21H,2-6,18H2,1H3/b13-8+/t21-/m1/s1