[(Z)-9,9-di(propan-2-yloxy)non-6-enoxy]methylbenzene

Systemtic Name: [(Z)-9,9-di(propan-2-yloxy)non-6-enoxy]methylbenzene Openeye Name: [(Z)-9,9-diisopropoxynon-6-enoxy]methylbenzene CAS Name: [(Z)-9,9-di(propan-2-yloxy)non-6-enoxy]methylbenzene IUPAC Name: [(Z)-9,9-di(propan-2-yloxy)non-6-enoxy]methylbenzene Traditional Name: [(Z)-9,9-diisopropoxynon-6-enoxy]methylbenzene Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(CC=CCCCCCOCC1=CC=CC=C1)OC(C)C

Isomeric SMILES

CC(C)OC(C/C=C\CCCCCOCC1=CC=CC=C1)OC(C)C

InChI

InChI=1S/C22H36O3/c1-19(2)24-22(25-20(3)4)16-12-7-5-6-8-13-17-23-18-21-14-10-9-11-15-21/h7,9-12,14-15,19-20,22H,5-6,8,13,16-18H2,1-4H3/b12-7-