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

Systemtic Name: (E,3R,4S)-1-cyclopropyl-4-(phenylmethoxymethoxy)pent-1-en-3-ol Openeye Name: (E,3R,4S)-4-(benzyloxymethoxy)-1-cyclopropyl-pent-1-en-3-ol CAS Name: (E,3R,4S)-1-cyclopropyl-4-(phenylmethoxymethoxy)-1-penten-3-ol IUPAC Name: (E,3R,4S)-1-cyclopropyl-4-(phenylmethoxymethoxy)pent-1-en-3-ol Traditional Name: (E,3R,4S)-4-(benzoxymethoxy)-1-cyclopropyl-pent-1-en-3-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-13(16(17)10-9-14-7-8-14)19-12-18-11-15-5-3-2-4-6-15/h2-6,9-10,13-14,16-17H,7-8,11-12H2,1H3/b10-9+/t13-,16+/m0/s1