3-[(E)-4-phenylbut-3-en-2-yl]pentane-2,4-dione

Systemtic Name: 3-[(E)-4-phenylbut-3-en-2-yl]pentane-2,4-dione Openeye Name: 3-[(E)-1-methyl-3-phenyl-allyl]pentane-2,4-dione CAS Name: 3-[(E)-4-phenylbut-3-en-2-yl]pentane-2,4-dione IUPAC Name: 3-[(E)-4-phenylbut-3-en-2-yl]pentane-2,4-dione Traditional Name: 3-[(E)-1-methyl-3-phenyl-allyl]pentane-2,4-dione Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)C(C(=O)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-11(15(12(2)16)13(3)17)9-10-14-7-5-4-6-8-14/h4-11,15H,1-3H3/b10-9+