(E)-4-[(E)-3-oxidanylidene-1-phenyl-hept-1-en-4-yl]oxy-1-phenyl-hept-1-en-3-one

Systemtic Name: (E)-4-[(E)-3-oxidanylidene-1-phenyl-hept-1-en-4-yl]oxy-1-phenyl-hept-1-en-3-one Openeye Name: (E)-4-[(E)-2-oxo-4-phenyl-1-propyl-but-3-enoxy]-1-phenyl-hept-1-en-3-one CAS Name: (E)-4-[(E)-3-oxo-1-phenylhept-1-en-4-yl]oxy-1-phenyl-1-hepten-3-one IUPAC Name: (E)-4-[(E)-3-oxo-1-phenylhept-1-en-4-yl]oxy-1-phenylhept-1-en-3-one Traditional Name: (E)-4-[(E)-2-keto-4-phenyl-1-propyl-but-3-enoxy]-1-phenyl-hept-1-en-3-one Formula: C26H30O3 MolecularWeight: 390.5146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C=CC1=CC=CC=C1)OC(CCC)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCC(OC(C(=O)/C=C/C1=CC=CC=C1)CCC)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C26H30O3/c1-3-11-25(23(27)19-17-21-13-7-5-8-14-21)29-26(12-4-2)24(28)20-18-22-15-9-6-10-16-22/h5-10,13-20,25-26H,3-4,11-12H2,1-2H3/b19-17+,20-18+