(Z)-3-butyl-1-phenyl-dodec-2-ene-1,4-dione

Systemtic Name: (Z)-3-butyl-1-phenyl-dodec-2-ene-1,4-dione Openeye Name: (Z)-3-butyl-1-phenyl-dodec-2-ene-1,4-dione CAS Name: (Z)-3-butyl-1-phenyl-2-dodecene-1,4-dione IUPAC Name: (Z)-3-butyl-1-phenyldodec-2-ene-1,4-dione Traditional Name: (Z)-3-butyl-1-phenyl-dodec-2-ene-1,4-dione Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)C(=CC(=O)C1=CC=CC=C1)CCCC

Isomeric SMILES

CCCCCCCCC(=O)/C(=C\C(=O)C1=CC=CC=C1)/CCCC

InChI

InChI=1S/C22H32O2/c1-3-5-7-8-9-13-17-21(23)20(14-6-4-2)18-22(24)19-15-11-10-12-16-19/h10-12,15-16,18H,3-9,13-14,17H2,1-2H3/b20-18-