(E)-4-phenyl-1,1-dipropoxy-but-3-en-2-one

Systemtic Name: (E)-4-phenyl-1,1-dipropoxy-but-3-en-2-one Openeye Name: (E)-4-phenyl-1,1-dipropoxy-but-3-en-2-one CAS Name: (E)-4-phenyl-1,1-dipropoxy-3-buten-2-one IUPAC Name: (E)-4-phenyl-1,1-dipropoxybut-3-en-2-one Traditional Name: (E)-4-phenyl-1,1-dipropoxy-but-3-en-2-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-3-12-18-16(19-13-4-2)15(17)11-10-14-8-6-5-7-9-14/h5-11,16H,3-4,12-13H2,1-2H3/b11-10+