2-[2-[(E)-prop-1-enyl]cyclopenten-1-yl]benzaldehyde

Systemtic Name: 2-[2-[(E)-prop-1-enyl]cyclopenten-1-yl]benzaldehyde Openeye Name: 2-[2-[(E)-prop-1-enyl]cyclopenten-1-yl]benzaldehyde CAS Name: 2-[2-[(E)-prop-1-enyl]-1-cyclopentenyl]benzaldehyde IUPAC Name: 2-[2-[(E)-prop-1-enyl]cyclopenten-1-yl]benzaldehyde Traditional Name: 2-[2-[(E)-prop-1-enyl]cyclopenten-1-yl]benzaldehyde Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(CCC1)C2=CC=CC=C2C=O

Isomeric SMILES

C/C=C/C1=C(CCC1)C2=CC=CC=C2C=O

InChI

InChI=1S/C15H16O/c1-2-6-12-8-5-10-14(12)15-9-4-3-7-13(15)11-16/h2-4,6-7,9,11H,5,8,10H2,1H3/b6-2+