1-(2-prop-2-enoxyethoxy)-2,2-bis(2-prop-2-enoxyethoxymethyl)butane

Systemtic Name: 1-(2-prop-2-enoxyethoxy)-2,2-bis(2-prop-2-enoxyethoxymethyl)butane Openeye Name: 1-(2-allyloxyethoxy)-2,2-bis(2-allyloxyethoxymethyl)butane CAS Name: 1-(2-prop-2-enoxyethoxy)-2,2-bis(2-prop-2-enoxyethoxymethyl)butane IUPAC Name: 1-(2-prop-2-enoxyethoxy)-2,2-bis(2-prop-2-enoxyethoxymethyl)butane Traditional Name: 1-(2-allyloxyethoxy)-2,2-bis(2-allyloxyethoxymethyl)butane Formula: C21H38O6 MolecularWeight: 386.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCCOCC=C)(COCCOCC=C)COCCOCC=C

Isomeric SMILES

CCC(COCCOCC=C)(COCCOCC=C)COCCOCC=C

InChI

InChI=1S/C21H38O6/c1-5-9-22-12-15-25-18-21(8-4,19-26-16-13-23-10-6-2)20-27-17-14-24-11-7-3/h5-7H,1-3,8-20H2,4H3