(E)-3-[(2S,3S)-3-(3-methyl-2-prop-1-en-2-yl-but-2-enyl)oxiran-2-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[(2S,3S)-3-(3-methyl-2-prop-1-en-2-yl-but-2-enyl)oxiran-2-yl]prop-2-en-1-ol Openeye Name: (E)-3-[(2S,3S)-3-(2-isopropenyl-3-methyl-but-2-enyl)oxiran-2-yl]prop-2-en-1-ol CAS Name: (E)-3-[(2S,3S)-3-[3-methyl-2-(1-methylethenyl)but-2-enyl]-2-oxiranyl]-2-propen-1-ol IUPAC Name: (E)-3-[(2S,3S)-3-(3-methyl-2-prop-1-en-2-ylbut-2-enyl)oxiran-2-yl]prop-2-en-1-ol Traditional Name: (E)-3-[(2S,3S)-3-(2-isopropenyl-3-methyl-but-2-enyl)oxiran-2-yl]prop-2-en-1-ol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC1C(O1)C=CCO)C(=C)C)C

Isomeric SMILES

CC(=C(C[C@H]1[C@@H](O1)/C=C/CO)C(=C)C)C

InChI

InChI=1S/C13H20O2/c1-9(2)11(10(3)4)8-13-12(15-13)6-5-7-14/h5-6,12-14H,1,7-8H2,2-4H3/b6-5+/t12-,13-/m0/s1