4-(2-methoxypropan-2-yloxy)-2-[7-(2-methoxypropan-2-yloxy)heptyl]cyclopent-2-en-1-one

Systemtic Name: 4-(2-methoxypropan-2-yloxy)-2-[7-(2-methoxypropan-2-yloxy)heptyl]cyclopent-2-en-1-one Openeye Name: 4-(1-methoxy-1-methyl-ethoxy)-2-[7-(1-methoxy-1-methyl-ethoxy)heptyl]cyclopent-2-en-1-one CAS Name: 4-(2-methoxypropan-2-yloxy)-2-[7-(2-methoxypropan-2-yloxy)heptyl]-1-cyclopent-2-enone IUPAC Name: 4-(2-methoxypropan-2-yloxy)-2-[7-(2-methoxypropan-2-yloxy)heptyl]cyclopent-2-en-1-one Traditional Name: 4-(1-methoxy-1-methyl-ethoxy)-2-[7-(1-methoxy-1-methyl-ethoxy)heptyl]cyclopent-2-en-1-one Formula: C20H36O5 MolecularWeight: 356.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OC)OCCCCCCCC1=CC(CC1=O)OC(C)(C)OC

Isomeric SMILES

CC(C)(OC)OCCCCCCCC1=CC(CC1=O)OC(C)(C)OC

InChI

InChI=1S/C20H36O5/c1-19(2,22-5)24-13-11-9-7-8-10-12-16-14-17(15-18(16)21)25-20(3,4)23-6/h14,17H,7-13,15H2,1-6H3