2-[(E)-3-ethyl-4,4-dimethyl-pent-1-enyl]benzaldehyde

Systemtic Name: 2-[(E)-3-ethyl-4,4-dimethyl-pent-1-enyl]benzaldehyde Openeye Name: 2-[(E)-3-ethyl-4,4-dimethyl-pent-1-enyl]benzaldehyde CAS Name: 2-[(E)-3-ethyl-4,4-dimethylpent-1-enyl]benzaldehyde IUPAC Name: 2-[(E)-3-ethyl-4,4-dimethylpent-1-enyl]benzaldehyde Traditional Name: 2-[(E)-3-ethyl-4,4-dimethyl-pent-1-enyl]benzaldehyde Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1=CC=CC=C1C=O)C(C)(C)C

Isomeric SMILES

CCC(/C=C/C1=CC=CC=C1C=O)C(C)(C)C

InChI

InChI=1S/C16H22O/c1-5-15(16(2,3)4)11-10-13-8-6-7-9-14(13)12-17/h6-12,15H,5H2,1-4H3/b11-10+