2-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexene-1-carbaldehyde

Systemtic Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexene-1-carbaldehyde Openeye Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexene-1-carbaldehyde CAS Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1-cyclohexenecarboxaldehyde IUPAC Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexene-1-carbaldehyde Traditional Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]cyclohexene-1-carbaldehyde Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C=CC=CC2=CC=CC=C2)C=O

Isomeric SMILES

C1CCC(=C(C1)/C=C/C=C/C2=CC=CC=C2)C=O

InChI

InChI=1S/C17H18O/c18-14-17-13-7-6-12-16(17)11-5-4-10-15-8-2-1-3-9-15/h1-5,8-11,14H,6-7,12-13H2/b10-4+,11-5+