1-(4-prop-2-enoxybutoxy)-4-[4-(4-prop-2-enoxybutoxy)butoxy]butane

Systemtic Name: 1-(4-prop-2-enoxybutoxy)-4-[4-(4-prop-2-enoxybutoxy)butoxy]butane Openeye Name: 1-(4-allyloxybutoxy)-4-[4-(4-allyloxybutoxy)butoxy]butane CAS Name: 1-(4-prop-2-enoxybutoxy)-4-[4-(4-prop-2-enoxybutoxy)butoxy]butane IUPAC Name: 1-(4-prop-2-enoxybutoxy)-4-[4-(4-prop-2-enoxybutoxy)butoxy]butane Traditional Name: 1-(4-allyloxybutoxy)-4-[4-(4-allyloxybutoxy)butoxy]butane Formula: C22H42O5 MolecularWeight: 386.56588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCCOCCCCOCCCCOCCCCOCC=C

Isomeric SMILES

C=CCOCCCCOCCCCOCCCCOCCCCOCC=C

InChI

InChI=1S/C22H42O5/c1-3-13-23-15-5-7-17-25-19-9-11-21-27-22-12-10-20-26-18-8-6-16-24-14-4-2/h3-4H,1-2,5-22H2