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4-(2-methoxypropan-2-yloxy)-2-[(E)-7-(2-methoxypropan-2-yloxy)hept-1-enyl]cyclopent-2-en-1-one

4-(2-methoxypropan-2-yloxy)-2-[(E)-7-(2-methoxypropan-2-yloxy)hept-1-enyl]cyclopent-2-en-1-one

Systemtic Name:4-(2-methoxypropan-2-yloxy)-2-[(E)-7-(2-methoxypropan-2-yloxy)hept-1-enyl]cyclopent-2-en-1-one
Openeye Name:4-(1-methoxy-1-methyl-ethoxy)-2-[(E)-7-(1-methoxy-1-methyl-ethoxy)hept-1-enyl]cyclopent-2-en-1-one
CAS Name:4-(2-methoxypropan-2-yloxy)-2-[(E)-7-(2-methoxypropan-2-yloxy)hept-1-enyl]-1-cyclopent-2-enone
IUPAC Name:4-(2-methoxypropan-2-yloxy)-2-[(E)-7-(2-methoxypropan-2-yloxy)hept-1-enyl]cyclopent-2-en-1-one
Traditional Name:4-(1-methoxy-1-methyl-ethoxy)-2-[(E)-7-(1-methoxy-1-methyl-ethoxy)hept-1-enyl]cyclopent-2-en-1-one
Formula: C20H34O5
MolecularWeight: 354.48096
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)(OC)OCCCCC/C=C/C1=CC(CC1=O)OC(C)(C)OC


InChI

InChI=1S/C20H34O5/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/h10,12,14,17H,7-9,11,13,15H2,1-6H3/b12-10+


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