3-[4-[(E)-3-cyclopentylprop-2-enoyl]phenyl]benzaldehyde

Systemtic Name: 3-[4-[(E)-3-cyclopentylprop-2-enoyl]phenyl]benzaldehyde Openeye Name: 3-[4-[(E)-3-cyclopentylprop-2-enoyl]phenyl]benzaldehyde CAS Name: 3-[4-[(E)-3-cyclopentyl-1-oxoprop-2-enyl]phenyl]benzaldehyde IUPAC Name: 3-[4-[(E)-3-cyclopentylprop-2-enoyl]phenyl]benzaldehyde Traditional Name: 3-[4-[(E)-3-cyclopentylacryloyl]phenyl]benzaldehyde Formula: C21H15O2 MolecularWeight: 299.3426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=O)C2=CC=C(C=C2)C(=O)C=C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC(=CC(=C1)C=O)C2=CC=C(C=C2)C(=O)/C=C/[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C21H15O2/c22-15-17-6-3-7-20(14-17)18-9-11-19(12-10-18)21(23)13-8-16-4-1-2-5-16/h1-15H