(E,5R)-5-phenyl-5-(phenylmethoxymethoxy)pent-3-en-2-one

Systemtic Name: (E,5R)-5-phenyl-5-(phenylmethoxymethoxy)pent-3-en-2-one Openeye Name: (E,5R)-5-(benzyloxymethoxy)-5-phenyl-pent-3-en-2-one CAS Name: (E,5R)-5-phenyl-5-(phenylmethoxymethoxy)-3-penten-2-one IUPAC Name: (E,5R)-5-phenyl-5-(phenylmethoxymethoxy)pent-3-en-2-one Traditional Name: (E,5R)-5-(benzoxymethoxy)-5-phenyl-pent-3-en-2-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC(C1=CC=CC=C1)OCOCC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/[C@H](C1=CC=CC=C1)OCOCC2=CC=CC=C2

InChI

InChI=1S/C19H20O3/c1-16(20)12-13-19(18-10-6-3-7-11-18)22-15-21-14-17-8-4-2-5-9-17/h2-13,19H,14-15H2,1H3/b13-12+/t19-/m1/s1