2-[(1E,3S,6Z)-3-methoxy-7-methyl-nona-1,6,8-trienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Systemtic Name: 2-[(1E,3S,6Z)-3-methoxy-7-methyl-nona-1,6,8-trienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Openeye Name: 2-[(1E,3S,6Z)-3-methoxy-7-methyl-nona-1,6,8-trienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS Name: 2-[(1E,3S,6Z)-3-methoxy-7-methylnona-1,6,8-trienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane IUPAC Name: 2-[(1E,3S,6Z)-3-methoxy-7-methylnona-1,6,8-trienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Traditional Name: 2-[(1E,3S,6Z)-3-methoxy-7-methyl-nona-1,6,8-trienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Formula: C17H29BO3 MolecularWeight: 292.22136

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C=CC(CCC=C(C)C=C)OC

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)/C=C/[C@H](CC/C=C(/C)\C=C)OC

InChI

InChI=1S/C17H29BO3/c1-8-14(2)10-9-11-15(19-7)12-13-18-20-16(3,4)17(5,6)21-18/h8,10,12-13,15H,1,9,11H2,2-7H3/b13-12+,14-10-/t15-/m0/s1