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

Systemtic Name: (4S)-4-(phenylmethoxymethoxy)pent-1-en-3-ol Openeye Name: (4S)-4-(benzyloxymethoxy)pent-1-en-3-ol CAS Name: (4S)-4-(phenylmethoxymethoxy)-1-penten-3-ol IUPAC Name: (4S)-4-(phenylmethoxymethoxy)pent-1-en-3-ol Traditional Name: (4S)-4-(benzoxymethoxy)pent-1-en-3-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-3-13(14)11(2)16-10-15-9-12-7-5-4-6-8-12/h3-8,11,13-14H,1,9-10H2,2H3/t11-,13?/m0/s1