(2R)-2-[(Z)-4-[(4-methoxyphenyl)methoxy]but-2-enyl]-3-methyl-2H-furan-5-one

Systemtic Name: (2R)-2-[(Z)-4-[(4-methoxyphenyl)methoxy]but-2-enyl]-3-methyl-2H-furan-5-one Openeye Name: (2R)-2-[(Z)-4-[(4-methoxyphenyl)methoxy]but-2-enyl]-3-methyl-2H-furan-5-one CAS Name: (2R)-2-[(Z)-4-[(4-methoxyphenyl)methoxy]but-2-enyl]-3-methyl-2H-furan-5-one IUPAC Name: (2R)-2-[(Z)-4-[(4-methoxyphenyl)methoxy]but-2-enyl]-3-methyl-2H-furan-5-one Traditional Name: (2R)-3-methyl-2-[(Z)-4-p-anisyloxybut-2-enyl]-2H-furan-5-one Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC1CC=CCOCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=O)O[C@@H]1C/C=C\COCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20O4/c1-13-11-17(18)21-16(13)5-3-4-10-20-12-14-6-8-15(19-2)9-7-14/h3-4,6-9,11,16H,5,10,12H2,1-2H3/b4-3-/t16-/m1/s1