2-[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]benzaldehyde

Systemtic Name: 2-[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]benzaldehyde Openeye Name: 2-[2-[(E)-styryl]cyclopenten-1-yl]benzaldehyde CAS Name: 2-[2-[(E)-2-phenylethenyl]-1-cyclopentenyl]benzaldehyde IUPAC Name: 2-[2-[(E)-2-phenylethenyl]cyclopenten-1-yl]benzaldehyde Traditional Name: 2-[2-[(E)-styryl]cyclopenten-1-yl]benzaldehyde Formula: C20H18O MolecularWeight: 274.35632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C2=CC=CC=C2C=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=C(C1)C2=CC=CC=C2C=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18O/c21-15-18-9-4-5-11-20(18)19-12-6-10-17(19)14-13-16-7-2-1-3-8-16/h1-5,7-9,11,13-15H,6,10,12H2/b14-13+