4-(4-prop-2-enylhepta-1,6-dien-4-yl)benzaldehyde

Systemtic Name: 4-(4-prop-2-enylhepta-1,6-dien-4-yl)benzaldehyde Openeye Name: 4-(1,1-diallylbut-3-enyl)benzaldehyde CAS Name: 4-(4-prop-2-enylhepta-1,6-dien-4-yl)benzaldehyde IUPAC Name: 4-(4-prop-2-enylhepta-1,6-dien-4-yl)benzaldehyde Traditional Name: 4-(1,1-diallylbut-3-enyl)benzaldehyde Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O/c1-4-11-17(12-5-2,13-6-3)16-9-7-15(14-18)8-10-16/h4-10,14H,1-3,11-13H2