(E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propyl-hex-2-en-1-ol

Systemtic Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propyl-hex-2-en-1-ol Openeye Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propyl-hex-2-en-1-ol CAS Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propyl-2-hexen-1-ol IUPAC Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propylhex-2-en-1-ol Traditional Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propyl-hex-2-en-1-ol Formula: C14H26O3 MolecularWeight: 242.35444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C(C1COC(O1)(C)C)O

Isomeric SMILES

CCC/C=C(\CCC)/[C@@H]([C@H]1COC(O1)(C)C)O

InChI

InChI=1S/C14H26O3/c1-5-7-9-11(8-6-2)13(15)12-10-16-14(3,4)17-12/h9,12-13,15H,5-8,10H2,1-4H3/b11-9+/t12-,13+/m1/s1