2-[3-(2,3-dimethyl-3-prop-2-enoxy-butan-2-yl)oxypropoxy]-2,3-dimethyl-3-prop-2-enoxy-butane

Systemtic Name: 2-[3-(2,3-dimethyl-3-prop-2-enoxy-butan-2-yl)oxypropoxy]-2,3-dimethyl-3-prop-2-enoxy-butane Openeye Name: 2-allyloxy-3-[3-(2-allyloxy-1,1,2-trimethyl-propoxy)propoxy]-2,3-dimethyl-butane CAS Name: 2-[3-(2,3-dimethyl-3-prop-2-enoxybutan-2-yl)oxypropoxy]-2,3-dimethyl-3-prop-2-enoxybutane IUPAC Name: 2-[3-(2,3-dimethyl-3-prop-2-enoxybutan-2-yl)oxypropoxy]-2,3-dimethyl-3-prop-2-enoxybutane Traditional Name: 2-allyloxy-3-[3-(2-allyloxy-1,1,2-trimethyl-propoxy)propoxy]-2,3-dimethyl-butane Formula: C21H40O4 MolecularWeight: 356.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C)(C)OCC=C)OCCCOC(C)(C)C(C)(C)OCC=C

Isomeric SMILES

CC(C)(C(C)(C)OCC=C)OCCCOC(C)(C)C(C)(C)OCC=C

InChI

InChI=1S/C21H40O4/c1-11-14-22-18(3,4)20(7,8)24-16-13-17-25-21(9,10)19(5,6)23-15-12-2/h11-12H,1-2,13-17H2,3-10H3