(2S)-2-[(1S)-cyclohex-2-en-1-yl]-2-phenyl-ethanal

Systemtic Name: (2S)-2-[(1S)-cyclohex-2-en-1-yl]-2-phenyl-ethanal Openeye Name: (2S)-2-[(1S)-cyclohex-2-en-1-yl]-2-phenyl-acetaldehyde CAS Name: (2S)-2-[(1S)-1-cyclohex-2-enyl]-2-phenylacetaldehyde IUPAC Name: (2S)-2-[(1S)-cyclohex-2-en-1-yl]-2-phenylacetaldehyde Traditional Name: (2S)-2-[(1S)-cyclohex-2-en-1-yl]-2-phenyl-acetaldehyde Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC=C[C@H](C1)[C@H](C=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16O/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1,3-5,7-9,11,13-14H,2,6,10H2/t13-,14-/m1/s1