(2S,3S)-2-[(4-methoxyphenyl)methoxy]hept-6-en-3-ol

Systemtic Name: (2S,3S)-2-[(4-methoxyphenyl)methoxy]hept-6-en-3-ol Openeye Name: (2S,3S)-2-[(4-methoxyphenyl)methoxy]hept-6-en-3-ol CAS Name: (2S,3S)-2-[(4-methoxyphenyl)methoxy]-6-hepten-3-ol IUPAC Name: (2S,3S)-2-[(4-methoxyphenyl)methoxy]hept-6-en-3-ol Traditional Name: (2S,3S)-2-p-anisyloxyhept-6-en-3-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC=C)O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@@H]([C@H](CCC=C)O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H22O3/c1-4-5-6-15(16)12(2)18-11-13-7-9-14(17-3)10-8-13/h4,7-10,12,15-16H,1,5-6,11H2,2-3H3/t12-,15-/m0/s1