2-[1-(phenylmethyl)cyclohex-2-en-1-yl]ethanal

Systemtic Name: 2-[1-(phenylmethyl)cyclohex-2-en-1-yl]ethanal Openeye Name: 2-(1-benzylcyclohex-2-en-1-yl)acetaldehyde CAS Name: 2-[1-(phenylmethyl)-1-cyclohex-2-enyl]acetaldehyde IUPAC Name: 2-(1-benzylcyclohex-2-en-1-yl)acetaldehyde Traditional Name: 2-(1-benzylcyclohex-2-en-1-yl)acetaldehyde Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)(CC=O)CC2=CC=CC=C2

Isomeric SMILES

C1CC=CC(C1)(CC=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H18O/c16-12-11-15(9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1,3-5,7-9,12H,2,6,10-11,13H2