hexa-1,5-dien-3-yl 2-[5-(2-hexa-1,5-dien-3-yloxy-2-oxidanylidene-ethoxy)pentoxy]ethanoate

Systemtic Name: hexa-1,5-dien-3-yl 2-[5-(2-hexa-1,5-dien-3-yloxy-2-oxidanylidene-ethoxy)pentoxy]ethanoate Openeye Name: 1-vinylbut-3-enyl 2-[5-[2-oxo-2-(1-vinylbut-3-enoxy)ethoxy]pentoxy]acetate CAS Name: 2-[5-(2-hexa-1,5-dien-3-yloxy-2-oxoethoxy)pentoxy]acetic acid hexa-1,5-dien-3-yl ester IUPAC Name: hexa-1,5-dien-3-yl 2-[5-(2-hexa-1,5-dien-3-yloxy-2-oxoethoxy)pentoxy]acetate Traditional Name: 2-[5-[2-keto-2-(1-vinylbut-3-enoxy)ethoxy]pentoxy]acetic acid 1-vinylbut-3-enyl ester Formula: C21H32O6 MolecularWeight: 380.47518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C=C)OC(=O)COCCCCCOCC(=O)OC(CC=C)C=C

Isomeric SMILES

C=CCC(C=C)OC(=O)COCCCCCOCC(=O)OC(CC=C)C=C

InChI

InChI=1S/C21H32O6/c1-5-12-18(7-3)26-20(22)16-24-14-10-9-11-15-25-17-21(23)27-19(8-4)13-6-2/h5-8,18-19H,1-4,9-17H2