(E)-1-[(E)-2-oxidanylidene-1-phenyl-nonadec-10-enoxy]-1-phenyl-nonadec-10-en-2-one

Systemtic Name: (E)-1-[(E)-2-oxidanylidene-1-phenyl-nonadec-10-enoxy]-1-phenyl-nonadec-10-en-2-one Openeye Name: (E)-1-[(E)-2-oxo-1-phenyl-nonadec-10-enoxy]-1-phenyl-nonadec-10-en-2-one CAS Name: (E)-1-[(E)-2-oxo-1-phenylnonadec-10-enoxy]-1-phenyl-10-nonadecen-2-one IUPAC Name: (E)-1-[(E)-2-oxo-1-phenylnonadec-10-enoxy]-1-phenylnonadec-10-en-2-one Traditional Name: (E)-1-[(E)-2-keto-1-phenyl-nonadec-10-enoxy]-1-phenyl-nonadec-10-en-2-one Formula: C50H78O3 MolecularWeight: 727.15252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)C(C1=CC=CC=C1)OC(C2=CC=CC=C2)C(=O)CCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)C(OC(C(=O)CCCCCCC/C=C/CCCCCCCC)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C50H78O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37-43-47(51)49(45-39-33-31-34-40-45)53-50(46-41-35-32-36-42-46)48(52)44-38-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,31-36,39-42,49-50H,3-16,21-30,37-38,43-44H2,1-2H3/b19-17+,20-18+