(E)-4-[2-[(E)-pent-1-enyl]phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[2-[(E)-pent-1-enyl]phenyl]but-3-en-2-one Openeye Name: (E)-4-[2-[(E)-pent-1-enyl]phenyl]but-3-en-2-one CAS Name: (E)-4-[2-[(E)-pent-1-enyl]phenyl]-3-buten-2-one IUPAC Name: (E)-4-[2-[(E)-pent-1-enyl]phenyl]but-3-en-2-one Traditional Name: (E)-4-[2-[(E)-pent-1-enyl]phenyl]but-3-en-2-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O/c1-3-4-5-8-14-9-6-7-10-15(14)12-11-13(2)16/h5-12H,3-4H2,1-2H3/b8-5+,12-11+