2-[(Z)-oct-2-enyl]-1-phenyl-butane-1,3-dione

Systemtic Name: 2-[(Z)-oct-2-enyl]-1-phenyl-butane-1,3-dione Openeye Name: 2-[(Z)-oct-2-enyl]-1-phenyl-butane-1,3-dione CAS Name: 2-[(Z)-oct-2-enyl]-1-phenylbutane-1,3-dione IUPAC Name: 2-[(Z)-oct-2-enyl]-1-phenylbutane-1,3-dione Traditional Name: 2-[(Z)-oct-2-enyl]-1-phenyl-butane-1,3-dione Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O2/c1-3-4-5-6-7-11-14-17(15(2)19)18(20)16-12-9-8-10-13-16/h7-13,17H,3-6,14H2,1-2H3/b11-7-