(2-methyl-2-undecyl-1,3-dioxolan-4-yl)methanol; 2-(prop-2-enoxymethyl)oxirane

Systemtic Name: (2-methyl-2-undecyl-1,3-dioxolan-4-yl)methanol; 2-(prop-2-enoxymethyl)oxirane Openeye Name: 2-(allyloxymethyl)oxirane; (2-methyl-2-undecyl-1,3-dioxolan-4-yl)methanol CAS Name: (2-methyl-2-undecyl-1,3-dioxolan-4-yl)methanol; 2-(prop-2-enoxymethyl)oxirane IUPAC Name: (2-methyl-2-undecyl-1,3-dioxolan-4-yl)methanol; 2-(prop-2-enoxymethyl)oxirane Traditional Name: 2-(allyloxymethyl)oxirane; (2-methyl-2-undecyl-1,3-dioxolan-4-yl)methanol Formula: C22H42O5 MolecularWeight: 386.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1(OCC(O1)CO)C.C=CCOCC1CO1

Isomeric SMILES

CCCCCCCCCCCC1(OCC(O1)CO)C.C=CCOCC1CO1

InChI

InChI=1S/C16H32O3.C6H10O2/c1-3-4-5-6-7-8-9-10-11-12-16(2)18-14-15(13-17)19-16;1-2-3-7-4-6-5-8-6/h15,17H,3-14H2,1-2H3;2,6H,1,3-5H2