(2R,3S)-1-[3-methoxy-4-(methoxymethoxy)phenyl]-2,3-dimethyl-pent-4-en-1-one

Systemtic Name: (2R,3S)-1-[3-methoxy-4-(methoxymethoxy)phenyl]-2,3-dimethyl-pent-4-en-1-one Openeye Name: (2R,3S)-1-[3-methoxy-4-(methoxymethoxy)phenyl]-2,3-dimethyl-pent-4-en-1-one CAS Name: (2R,3S)-1-[3-methoxy-4-(methoxymethoxy)phenyl]-2,3-dimethyl-4-penten-1-one IUPAC Name: (2R,3S)-1-[3-methoxy-4-(methoxymethoxy)phenyl]-2,3-dimethylpent-4-en-1-one Traditional Name: (2R,3S)-1-[3-methoxy-4-(methoxymethoxy)phenyl]-2,3-dimethyl-pent-4-en-1-one Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C)C(=O)C1=CC(=C(C=C1)OCOC)OC

Isomeric SMILES

C[C@@H](C=C)[C@@H](C)C(=O)C1=CC(=C(C=C1)OCOC)OC

InChI

InChI=1S/C16H22O4/c1-6-11(2)12(3)16(17)13-7-8-14(20-10-18-4)15(9-13)19-5/h6-9,11-12H,1,10H2,2-5H3/t11-,12+/m0/s1