(4S)-3-ethenyl-4-prop-2-enoxy-hepta-1,6-dien-3-ol

Systemtic Name: (4S)-3-ethenyl-4-prop-2-enoxy-hepta-1,6-dien-3-ol Openeye Name: (4S)-4-allyloxy-3-vinyl-hepta-1,6-dien-3-ol CAS Name: (4S)-3-ethenyl-4-prop-2-enoxy-3-hepta-1,6-dienol IUPAC Name: (4S)-3-ethenyl-4-prop-2-enoxyhepta-1,6-dien-3-ol Traditional Name: (4S)-4-allyloxy-3-vinyl-hepta-1,6-dien-3-ol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C=C)(C=C)O)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-5-9-11(14-10-6-2)12(13,7-3)8-4/h5-8,11,13H,1-4,9-10H2/t11-/m0/s1