(4S)-4-(phenylmethoxymethoxy)pent-1-en-3-one

Systemtic Name: (4S)-4-(phenylmethoxymethoxy)pent-1-en-3-one Openeye Name: (4S)-4-(benzyloxymethoxy)pent-1-en-3-one CAS Name: (4S)-4-(phenylmethoxymethoxy)-1-penten-3-one IUPAC Name: (4S)-4-(phenylmethoxymethoxy)pent-1-en-3-one Traditional Name: (4S)-4-(benzoxymethoxy)pent-1-en-3-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=C)OCOCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)C=C)OCOCC1=CC=CC=C1

InChI

InChI=1S/C13H16O3/c1-3-13(14)11(2)16-10-15-9-12-7-5-4-6-8-12/h3-8,11H,1,9-10H2,2H3/t11-/m0/s1