(1S,3R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-1-methoxy-2,2-dimethyl-hex-5-en-3-ol

Systemtic Name: (1S,3R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-1-methoxy-2,2-dimethyl-hex-5-en-3-ol Openeye Name: (1S,3R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-1-methoxy-2,2-dimethyl-hex-5-en-3-ol CAS Name: (1S,3R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-1-methoxy-2,2-dimethyl-5-hexen-3-ol IUPAC Name: (1S,3R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-1-methoxy-2,2-dimethylhex-5-en-3-ol Traditional Name: (1S,3R)-1-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-1-methoxy-2,2-dimethyl-hex-5-en-3-ol Formula: C16H30O4 MolecularWeight: 286.407

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCC(O1)C(C(C)(C)C(CC=C)O)OC)CC

Isomeric SMILES

CCC1(OC[C@@H](O1)[C@H](C(C)(C)[C@@H](CC=C)O)OC)CC

InChI

InChI=1S/C16H30O4/c1-7-10-13(17)15(4,5)14(18-6)12-11-19-16(8-2,9-3)20-12/h7,12-14,17H,1,8-11H2,2-6H3/t12-,13-,14-/m1/s1