(4R,5R)-4-methyl-4-prop-2-enoxy-nona-1,8-dien-5-ol

Systemtic Name: (4R,5R)-4-methyl-4-prop-2-enoxy-nona-1,8-dien-5-ol Openeye Name: (4R,5R)-4-allyloxy-4-methyl-nona-1,8-dien-5-ol CAS Name: (4R,5R)-4-methyl-4-prop-2-enoxy-5-nona-1,8-dienol IUPAC Name: (4R,5R)-4-methyl-4-prop-2-enoxynona-1,8-dien-5-ol Traditional Name: (4R,5R)-4-allyloxy-4-methyl-nona-1,8-dien-5-ol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O2/c1-5-8-9-12(14)13(4,10-6-2)15-11-7-3/h5-7,12,14H,1-3,8-11H2,4H3/t12-,13-/m1/s1