(4S,5R)-7-phenylmethoxy-5-prop-2-enoxy-hept-1-en-4-ol

Systemtic Name: (4S,5R)-7-phenylmethoxy-5-prop-2-enoxy-hept-1-en-4-ol Openeye Name: (4S,5R)-5-allyloxy-7-benzyloxy-hept-1-en-4-ol CAS Name: (4S,5R)-7-phenylmethoxy-5-prop-2-enoxy-1-hepten-4-ol IUPAC Name: (4S,5R)-7-phenylmethoxy-5-prop-2-enoxyhept-1-en-4-ol Traditional Name: (4S,5R)-5-allyloxy-7-benzoxy-hept-1-en-4-ol Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CCOCC1=CC=CC=C1)OCC=C)O

Isomeric SMILES

C=CC[C@@H]([C@@H](CCOCC1=CC=CC=C1)OCC=C)O

InChI

InChI=1S/C17H24O3/c1-3-8-16(18)17(20-12-4-2)11-13-19-14-15-9-6-5-7-10-15/h3-7,9-10,16-18H,1-2,8,11-14H2/t16-,17+/m0/s1