(8S,16R)-8,16-bis(but-3-enyl)-1,9-dioxacyclohexadeca-6,14-diyne-2,10-dione

Systemtic Name: (8S,16R)-8,16-bis(but-3-enyl)-1,9-dioxacyclohexadeca-6,14-diyne-2,10-dione Openeye Name: (8S,16R)-8,16-bis(but-3-enyl)-1,9-dioxacyclohexadeca-6,14-diyne-2,10-dione CAS Name: (8S,16R)-8,16-bis(but-3-enyl)-1,9-dioxacyclohexadeca-6,14-diyne-2,10-dione IUPAC Name: (8S,16R)-8,16-bis(but-3-enyl)-1,9-dioxacyclohexadeca-6,14-diyne-2,10-dione Traditional Name: (8S,16R)-8,16-bis(but-3-enyl)-1,9-dioxacyclohexadeca-6,14-diyne-2,10-quinone Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1C#CCCCC(=O)OC(C#CCCCC(=O)O1)CCC=C

Isomeric SMILES

C=CCC[C@H]1C#CCCCC(=O)O[C@@H](C#CCCCC(=O)O1)CCC=C

InChI

InChI=1S/C22H28O4/c1-3-5-13-19-15-9-7-11-18-22(24)26-20(14-6-4-2)16-10-8-12-17-21(23)25-19/h3-4,19-20H,1-2,5-8,11-14,17-18H2/t19-,20+