2-(1-phenylcyclohexa-2,5-dien-1-yl)ethanal

Systemtic Name: 2-(1-phenylcyclohexa-2,5-dien-1-yl)ethanal Openeye Name: 2-(1-phenylcyclohexa-2,5-dien-1-yl)acetaldehyde CAS Name: 2-(1-phenyl-1-cyclohexa-2,5-dienyl)acetaldehyde IUPAC Name: 2-(1-phenylcyclohexa-2,5-dien-1-yl)acetaldehyde Traditional Name: 2-(1-phenylcyclohexa-2,5-dien-1-yl)acetaldehyde Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C=C1)(CC=O)C2=CC=CC=C2

Isomeric SMILES

C1C=CC(C=C1)(CC=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14O/c15-12-11-14(9-5-2-6-10-14)13-7-3-1-4-8-13/h1,3-10,12H,2,11H2