2-[2-(2-methylprop-1-enyl)cyclopenten-1-yl]benzaldehyde

Systemtic Name: 2-[2-(2-methylprop-1-enyl)cyclopenten-1-yl]benzaldehyde Openeye Name: 2-[2-(2-methylprop-1-enyl)cyclopenten-1-yl]benzaldehyde CAS Name: 2-[2-(2-methylprop-1-enyl)-1-cyclopentenyl]benzaldehyde IUPAC Name: 2-[2-(2-methylprop-1-enyl)cyclopenten-1-yl]benzaldehyde Traditional Name: 2-[2-(2-methylprop-1-enyl)cyclopenten-1-yl]benzaldehyde Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O/c1-12(2)10-13-7-5-9-15(13)16-8-4-3-6-14(16)11-17/h3-4,6,8,10-11H,5,7,9H2,1-2H3