(E,4S)-1-cyclopropyl-4-(phenylmethoxymethoxy)pent-1-en-3-one

Systemtic Name: (E,4S)-1-cyclopropyl-4-(phenylmethoxymethoxy)pent-1-en-3-one Openeye Name: (E,4S)-4-(benzyloxymethoxy)-1-cyclopropyl-pent-1-en-3-one CAS Name: (E,4S)-1-cyclopropyl-4-(phenylmethoxymethoxy)-1-penten-3-one IUPAC Name: (E,4S)-1-cyclopropyl-4-(phenylmethoxymethoxy)pent-1-en-3-one Traditional Name: (E,4S)-4-(benzoxymethoxy)-1-cyclopropyl-pent-1-en-3-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=CC1CC1)OCOCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)/C=C/C1CC1)OCOCC2=CC=CC=C2

InChI

InChI=1S/C16H20O3/c1-13(16(17)10-9-14-7-8-14)19-12-18-11-15-5-3-2-4-6-15/h2-6,9-10,13-14H,7-8,11-12H2,1H3/b10-9+/t13-/m0/s1