(2R)-3-[(2S)-5-oxidanylidene-2-phenyl-4-propyl-2H-furan-3-yl]-2-phenyl-4-propyl-2H-furan-5-one

Systemtic Name: (2R)-3-[(2S)-5-oxidanylidene-2-phenyl-4-propyl-2H-furan-3-yl]-2-phenyl-4-propyl-2H-furan-5-one Openeye Name: (2R)-3-[(2S)-5-oxo-2-phenyl-4-propyl-2H-furan-3-yl]-2-phenyl-4-propyl-2H-furan-5-one CAS Name: (2R)-3-[(2S)-5-oxo-2-phenyl-4-propyl-2H-furan-3-yl]-2-phenyl-4-propyl-2H-furan-5-one IUPAC Name: (2R)-3-[(2S)-5-oxo-2-phenyl-4-propyl-2H-furan-3-yl]-2-phenyl-4-propyl-2H-furan-5-one Traditional Name: (2R)-3-[(2S)-5-keto-2-phenyl-4-propyl-2H-furan-3-yl]-2-phenyl-4-propyl-2H-furan-5-one Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(OC1=O)C2=CC=CC=C2)C3=C(C(=O)OC3C4=CC=CC=C4)CCC

Isomeric SMILES

CCCC1=C([C@H](OC1=O)C2=CC=CC=C2)C3=C(C(=O)O[C@H]3C4=CC=CC=C4)CCC

InChI

InChI=1S/C26H26O4/c1-3-11-19-21(23(29-25(19)27)17-13-7-5-8-14-17)22-20(12-4-2)26(28)30-24(22)18-15-9-6-10-16-18/h5-10,13-16,23-24H,3-4,11-12H2,1-2H3/t23-,24+